Specific mathematical software to solve some problems

Alberto Alonso Izquierdo , ... Araceli Queiruga-Dios , in Calculus for Engineering Students, 2020

xv.five Oscillations in higher-lodge differential equations and systems of differential equations

In code, the differential equation (5.twenty) is solved numerically as a system of beginning-order linear differential equations using the RK4 method. The equation describes the problem from Affiliate five on a simplified manipulator forced by a polygonal periodic chain (Fig. 5.fourteenC in Affiliate 5).

The solution of y ( t ) = 17.732 cos ( 1.936 t ) + vii.622 sin ( 1.936 t ) + 72.half-dozen in Problem three on bungee cords tin be obtained in a symbolic way directly from second-order differential equations using MATLAB with the following code:

Please note that the obtained expression tin exist expressed in some other algebraical form, e.g.,

but it actually represents the aforementioned function.

The solution of y max can be obtained in a symbolic mode directly from 2nd-gild differential equations in functions of the parameters previously established using MATLAB with the following like shooting fish in a barrel code:

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Microprocessors, instrumentation and command

Charles J. Fraser , ... (Sections 3.v.one–3.5.8), in Mechanical Engineer'due south Reference Book (Twelfth Edition), 1994

three.half-dozen.two.ane First-club systems

Some elementary control systems (which includes the control of temperature, level and speed) can be modelled as a first-order linear differential equation:

(3.5) τ d Y d t + Y = k 10

where X and Y are the input and output, respectively, τ denotes the organization time constant and grand is the system gain. When the input X is a stride of amplitude A then the solution to equation (3.5) gives the consequence shown in Figure three.89. The solution curve shown in this effigy has the belittling form

Effigy 3.89. Response of a first-order system to a step input

(iii.six) Y ( t ) = thousand A [ 1 e t / τ ]

Equation (iii.6), which is the time-domain solution, is an exponential role which approaches the value (kA) every bit t approaches infinity. Theoretically, the output never reaches (kA) and the response is termed an exponential lag. The time abiding τ represents the fourth dimension which the output would take to reach the value (kA) if the initial rate of response were maintained. This is indicated past the broken line which is tangent to the solution curve at time, t = 0. For practical purposes the final steady-country output is taken to accept been reached in a time of about (5τ).

If the input is a ramp function then the response of a first-society system is as shown in Effigy 3.90. The ramp input is imitation past making the correct-hand side of equation (3.5) a linear role of time, i.e. kAt. With this input, the time domain solution becomes

Figure 3.90. Outset-lodge system response to a ramp input

(3.seven) Y ( t ) = chiliad A [ 1 τ ( 1 e t / τ ) ]

The solution equation shows that every bit t becomes large the output tends to kA(t - τ). The output response is asymptotic therefore to a steady-state lag (kAτ).

The response of a first-order system to a sinuosoidal input can be obtained by setting the correct-mitt side of equation (3.5) equal to kA sin(ωt), where ω is a constant circular frequency in radians/second. The time-domain solution yields

(3.8) Y ( t ) = k A ( i + τ ii ω ii ) [ sin α due east t / τ + sin ( ω t α ) ]

where α = tan−i (τω)

The response is shown in Figure iii.91. The output response exhibits a decaying transient aamplitude in combination with a steady-state sinuosidal behaviour of aamplitude, m A / [ ane + τ 2 ω two ) ] and lagging the input by the angle α.

Effigy 3.91. Showtime-lodge system response to a sinusoidal input

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The Systems Approach to Control and Instrumentation

William B. Ribbens , in Understanding Automotive Electronics (7th Edition), 2013

State Variable Formulation of Models

Often in the procedure of modeling concrete systems (such as automotive systems or subsystems), information technology is possible to write a set up of starting time-society linear differential equations for a set of Due north variables. This set up of variables is denoted

x northward ; north = 1 , 2 N

The differential equations are written in the form

(33) x ˙ m = n = 1 Due north A m n 10 n + k = 1 K B yard one thousand u k

where Amn and Bmk are constants for the given physical organization. A unique solution for each independent variable for whatsoever given known input ready is possible provided that there are Due north contained equations of the higher up class. For this type of model, the gear up of equations tin be written in matrix form

(34) x ˙ one = A 11 x 1 + A 1 N x N + B 11 u 1 B 1 K u Grand ten ˙ N = A North one x ane A North N x N + B N one u 1 B Northward Yard u K

An Northward-dimensional vector x is then defined as

ten = [ x 1 x 2 10 N ] T

(where T→transpose). The variables 10n in this conception are known as "state variables." Similarly, the input is defined every bit the One thousand-dimensional vector

u = [ u 1 u K ] T

These equations are written in a standard "state variable model" grade:

(35) x ˙ = A 10 + B u

where, for any real concrete system,

x R N u R K A R N × North B R Northward × Chiliad

The desired output variables for the system

(36) y j = due north = 1 N C j n x n + chiliad = 1 One thousand D j 1000 u k j = 1 , 2 J

In this formulation, the possibility that a set of input variables contributes to various outputs is shown past the second term on the right-hand side of the above equation. This prepare of output equations tin also be put in matrix form in terms of the output vector

(37) y = [ y ane y 2 y J ] T y = C 10 + D u

where

y R J C R J × Due north D R J × G

The complete model for the system in standard state variable form is given past

(38) ten ˙ = A x + B u y = C x + D u

This system of equations is solved past taking Laplace transforms of the equations. For the present discussion, nosotros presume nix initial conditions (i.e., x n ( 0 ) = 0 n ). The system of North first-order differential equations becomes a system of N algebraic equations in the complex variable s:

(39) southward x ( s ) = A ten ( south ) + B u ( southward ) y ( s ) = C ten ( s ) + D u ( southward )

The first of these equations can be rewritten in the form

(forty) ( s I A ) ten ( s ) = B u ( s )

where I  = Northward-dimensional identity matrix (i.e., all diagonal elements are 1 and off-diagonal elements are 0) and I R N × N .

This equation can be solved for x(southward) past multiplying both sides by the inverse of the matrix (sIA), which is denoted (sIA)−1:

(41) x ( southward ) = ( s I A ) 1 B u ( s )

the desired output y(s) is given by

y ( s ) = C ( s I A ) 1 B u ( s ) + D u ( s ) = H ( s ) u ( s )

The output equation is really a set of J equations for variables yj :

(42) y j ( due south ) = chiliad = i K H j k ( southward ) u 1000 ( s ) j = 1 , ii , J

The response of any output variable yj to any single input uone thousand is given by the operational transfer part H j k ( s ) :

y j = H j k ( due south ) u thousand ( s ) k = 1 , ii , K

The corresponding fourth dimension domain variable yj (t) can exist found by taking the inverse Laplace transform or equivalently using the remainder theorem method. The state variable formulation is used afterward in the volume with respect to automotive electronic systems.

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Evolution OF MACROSCOPIC MASS, Energy, AND MOMENTUM BALANCES

W. Fred Ramirez , in Computational Methods in Process Simulation (Second Edition), 1997

EXAMPLE 1.2 Stirred Tank Reactor:

We want to determine the dynamic response of component A in a continuous stirred tank reactor when the volume of the tank is V (cm3), the inlet and outlet total volumetric flow charge per unit is F (cm3/min), the inlet concentration is constant at C 0 (yard mol/cm3), and the initial concentration of component A in the tank is zero. Component A undergoes a first—order reaction in the tank:

(1.3.18) r = k C ( g mol / min cm three )

and the rate abiding decays according to

The species conservation balance of component A around the tank is

Charge per unit Of Accumulation of Species A = Charge per unit In of Species A Rate Out of Species A + Rate of Generation of Species A

Dividing by V and using equation (1.three.19) for the rate constant disuse gives

(1.3.21) d C d t + [ F 5 + m 0 a t 2 ] C = C 0 F V

This is a linear first—order differential equation with a nonconstant coefficient and can be solved past seeking an integrating factor as described in Appendix A, equation (A–34). Details of the solution are left as an practise for the interested reader. However, the integrating factor is

and the solution is

(ane.iii.23) C = ( F / V ) C 0 ( F V + thou 0 a t 2 ) + [ C 0 ( F / V ) C 0 ( F V + thou 0 ) ] due east ( F V + chiliad 0 ) t + a t three iii

At that place is ane of import limitation to this model. This is the fact that the charge per unit abiding yard defined by equation (ane.3.19) must exist positive. This constraint should exist introduced into the model. The solution, equation (1.3.23), is valid as long as this constraint is not violated. Figure 1.vi gives the solution response for different values of the decay parameter a. As the decay parameter increases, the dynamic response of the tank is slowed.

Effigy i.half-dozen. Transient Response for Example ane.2. F = x cc / min V = 1000 cc yard 0 = 0.1 ( min 1 )

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Industrial control system simulation routines

Peng Zhang , in Advanced Industrial Command Technology, 2010

(i) Feed-forward control

Feed-forward command can exist based on process models. A feed-frontwards controller has been combined with unlike feedback controllers; fifty-fifty the ubiquitous three-term proportional-integral-derivative (PID) controllers can exist used for this purpose. A proportional-integral controller is optimal for a offset-order linear procedure (expressed with a showtime-order linear differential equation) without time delays. Similarly, a PID controller is optimal for a second-society linear process without time delays. The modern approach is to determine the settings of the PID controller based on a model of the procedure, with the settings chosen so that the controlled responses attach to user specifications. A typical criterion is that the controlled response should take a quarter decay ratio, or it should follow a defined trajectory, or that the closed loop has certain stability properties.

A more elegant technique is to implement the controller within an adaptive framework. Here the parameters of a linear model are updated regularly to reflect current process characteristics. These parameters are in plow used to calculate the settings of the controller, as shown schematically in Figure 19.seven. Theoretically, all model-based controllers can be operated in an adaptive style, but at that place are instances when the adaptive mechanism may not be fast enough to capture changes in process characteristics due to organization nonlinearities. Under such circumstances, the use of a nonlinear model may be more appropriate. Nonlinear time-serial, and neural networks, have been used in this context. A nonlinear PID controller may also exist automatically tuned, using an appropriate strategy, past posing the problem as an optimization problem. This may exist necessary when the nonlinear dynamics of the plant are fourth dimension-varying. Again, the strategy is to make use of controller settings nearly appropriate to the electric current characteristics of the controlled procedure.

Effigy 19.7. Schematic of adaptive controllers.

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Mathematical preliminaries

Liansheng Tan , in A Generalized Framework of Linear Multivariable Control, 2017

2.5.5 Systems of linear differential equations

An arbitrary linear ordinary differential equation or fifty-fifty a organisation of such equations can exist converted into a start order organization of linear differential equations by adding variables for all simply the highest order derivatives. A linear organisation tin be viewed every bit a single equation with a vector-valued variable. The full general treatment is analogous to the treatment above of ordinary first order linear differential equations, but with complications stemming from noncommutativity of matrix multiplication. To solve

y ( ten ) = A ( x ) y ( x ) + b ( x ) , y ( ten 0 ) = y 0 ,

where y(ten) is a vector or matrix, and A(x) is a matrix, allow U(x) exist the solution of y′(x) = A(10)y(x) with U(x 0) = I (the identity matrix). U is a fundamental matrix for the equation. The columns of U form a complete linearly independent set up of solutions for the homogeneous equation. Later on substituting

y ( x ) = U ( ten ) z ( x )

the equation

y ( x ) = A ( 10 ) y ( x ) + b ( ten )

is reduced to

U ( ten ) z ( x ) = b ( 10 ) .

Thus,

y ( x ) = U ( x ) y 0 + U ( x ) x 0 x U 1 ( t ) b ( t ) d t .

If A(x 1) commutes with A(10 2) for all x 1 and x 2, so

U ( x ) = due east x 0 x A ( x ) d 10

and thus

U ane ( x ) = e x 0 x A ( ten ) d x .

Yet, in the general case there is no airtight form solution, and an approximation method such as Magnus expansion may accept to be used. Note that the exponentials are matrix exponentials.

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Birth-and-Death Queueing Systems: Exponential Models

J. MEDHI , in Stochastic Models in Queueing Theory (Second Edition), 2003

iii.ix.5 Waiting-time process: Virtual waiting time

Let W(t) be the time required to serve all the units nowadays in the organization at the instant t, given that W(0) = 0. If Northward(t) is the number nowadays at instant t, (North(0) = 0), then

W ( t ) = { 0 if North ( t ) = 0 υ 1 + υ 2 + + υ Northward ( t ) if Northward ( t ) > 0 ,

where ν′one is the balance service time of the unit being served at the instant t, and ν 2,… ν Due north(t) are the service times of the units waiting at the instant t. {West(t), t > 0}, which is known every bit virtual waiting time, is a Markov process (with continuous-state infinite). Given W(0) = 0, then proceeding equally in the case of waiting time in the system in steady state, it tin be seen that its probability element f(ten, t)dx = P{x ≤ Due west(t) < × + dx}, 0 < × < ∞, 0 < t < ∞, is

f ( x , t ) d ten = north = 0 μ ( μ x ) north Γ ( northward + i ) east μ 10 d x p north ( t ) .

Its LT can exist put in a closed form. (See Prabhu (1965).)

Example three.4

Transient solution of the M/Chiliad/1/1 model

Here λ 0 = λ,μ 0 = 0, and μ i = 0, μ ane = μ; if Due north(t) denotes the number in the system at time t, and so Pr{Northward(t) = north] = pnorth (t) = 0 for all n > 1—that is, nosotros are concerned with simply p 0(t) and p 1(t) such that p 0(t) + p1(t) = one. The differential-divergence equations of the model then become

p 0 ( t ) = λ p 0 ( t ) + μ p 1 ( t ) p i ( t ) = μ p 1 ( t ) + λ p 0 ( t ) .

Writing p 1(t) = i − p 0(t) in the get-go equation, nosotros go p0(t) + (λ + μ) p 0(t) = μ. The solution of this beginning-social club linear differential equation with abiding coefficients is given by

p 0 ( t ) = C e ( λ + μ ) t + μ ( λ + μ ) ,

where C is constant. Given the initial distribution pi (0) = Pr{Northward(0) = i}, we go

p 0 ( t ) = p 0 ( 0 ) eastward ( λ + μ ) t + μ λ + μ { 1 east ( λ + μ ) t } .

Similarly,

p i ( t ) = p ane ( 0 ) east ( λ + μ ) t + μ λ + μ { ane eastward ( λ + μ ) t } .

The steady-state solutions are

p 0 = lim t p 0 ( t ) = μ ( λ + μ ) p ane = lim t p 1 ( t ) = λ ( λ + μ ) ,

irrespective of whether the value of ρ = λ/μ < 1 or non.

Assume that the initial distribution is identical with the steady-state distribution then that

p 0 ( 0 ) = p 0 = μ ( λ + μ ) and p i ( 0 ) = p 1 = λ ( λ + μ ) .

Then we detect that for all t > 0,

p 0 ( t ) = μ ( λ + μ ) = p 0 and p ane ( t ) = λ ( λ + μ ) = p 1 .

That is, if the process is in equilibrium (steady country) initially, and then information technology will exist always (for all t > 0) in steady country. This is true for any other ergodic system.

Notes:

In example of the K/G/c/c model, if the system is in equilibrium initially—that is, Pr{N(0) = due north} = pnorthward (0) = pn ,0 < due north < c, where pn are steady-state probabilities (given by relation(3.7.2)), then {Northward(t), t > 0} becomes a stationary process for which Northward(t) has the aforementioned distribution for all t > 0. That is,

p n ( t ) = P r { N ( t ) = due north } = p northward

(given by (3.seven.2)) for all t > 0. (Meet Takács (1969).)

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Blood flow in arteries and veins

David A. Rubenstein , ... Mary D. Frame , in Biofluid Mechanics (Tertiary Edition), 2022

6.seven Windkessel model for claret menstruation

The previous two sections discussed one of the simplest means to model the flow of blood through the circulation, that is, by relating simply the pressure, menstruum, and resistance within particular sections of the vascular tree. However, this assay is somewhat overly simplified considering the magnitude of biological phenomenon that tin occur that tin can potentially alter the catamenia backdrop through claret vessels. In addition, this analysis ignores the physical backdrop of the blood vessel, changes in those same properties, and that the cells and their functions and interactions cannot exist modeled very accurately (or at all) inside these approaches. Many of the original theories of claret flow focused on the arterial apportionment and the majority of them started with the assumption that the arterial circulation can be modeled equally perfectly rubberband pressure chambers. The rationale for this supposition was the cognition that blood flow out of the eye was pulsatile only blood flow into the tissues was largely nonpulsatile. Therefore, the vessels that ship claret from the heart to the peripheral tissue must accept the ability to dampen the pulsatility introduced into the apportionment past the centre contraction. The nearly simplistic of these models would brand the assumption of a purely perfect elastic pressure chamber. This blazon of assay is referred to equally the Windkessel model, afterward the German word for air compression chamber. In archetype fluid mechanics applications, air compression chambers tin exist used to damp pulsatility within the period field.

The beginning assumption of the Windkessel model is that the arterial tree is equanimous of a series of interconnected tubes, each with its ain capacity to shop blood. The inflow of each tube is provided by a fourth dimension-varying inflow charge per unit. It is assumed that the outflow of each tube is steady and that the outflow properties are governed past the inflow, the overall blood vessel resistance, the chapters for the blood vessel to accommodate more claret, the properties of the blood vessel, and the force per unit area gradient beyond the vessel, only. An overall schematic of arterial flow based on the Windkessel model assumptions is shown in Fig. six.13. To begin an analysis of blood flow using the Windkessel model, we start with a mass balance across the volume of interest. In this case the mass residual can exist summarized as

Fig. 6.13. Schematic of a distensible arterial tree that can conform increases in claret period by an increased book. If nosotros assume that the outflow rate has little variation in time, we tin can analyze this blazon of vessel using a Windkessel approach as outlined in the text.

(6.16) Inflow Outflow = Time Rate of Modify of Claret Aggregating Q i ( t ) Q o = d a d t

Under these conditions, the inflow would need to exist a given and would typically be represented every bit a function of fourth dimension. If nosotros assume that the outflow is into the peripheral tissue, where the pulsatility is damped, the Hagen–Poiseuille formulation can be used to quantify the outflow charge per unit as (although this equation has its own intrinsic assumptions)

Q o = Δ P R

The time rate of alter of blood accumulation is a piffling more than complex to analyze. First, we would have to be able to relate the pressure level and volume changes to the mechanical properties of the blood vessel. This is typically quantified in terms of a distensibility value ( D ), which is traditionally defined as

(vi.17) D = d V d Δ P

The time rate of change of blood accumulation ( a ) tin be defined from the time rate of change of the claret vessel volume. Using some mathematical manipulations and substitutions the rate of accumulation can equate to

(vi.18) d a d t = d V d t = d V d Δ P d Δ P d t = D d Δ P d t

Therefore the overall Windkessel conception, with the supposition that the outflow has no pulsatility, can exist mathematically represented as

(six.nineteen) Q i ( t ) Δ P R = D d Δ P d t

This equation is a differential equation in terms of time and pressure. Therefore, to solve this problem, the inflow function would need to exist given to obtain a solution for how the pressure level varies as a function of time through the department of vessel that is being analyzed.

Example vi.four

Calculate the pressure variation in the arterial circulation using the Windkessel model for blood flow. Assume that the inflow pressure waveform can be represented past the following piecewise continuous role.

Q i = { sin ( π t 0.3 ) 0 t 0.iii due south 0 0.3 < t 0.ix s

Assume that the pressure gradient is equal to P S at the beginning of the systolic phase of the flow (first phase of the piecewise continuous role, east.yard., when t is 0.3 seconds or less) and P D at the get-go of the diastolic phase of the flow (second phase of the piecewise continuous function). The distensibility and resistance are constant values over the fourth dimension of this problem.

Solution

Offset, we will set up the governing equation for this organisation and write the known initial conditions for the systolic phase of the waveform. Nosotros have assumed that the outflow has no pulsatility because this section of the claret vessel will dampen any incoming pulsatility before the outflow.

Q i ( t ) Δ P R = D d Δ P d t s i n ( π t 0.3 ) Δ P R = D d Δ P d t Δ P ( 0 ) = P Due south

This can be rewritten as the following, which may help with the analytical solution.

d Δ P d t + Δ P D R one D sin ( π t 0.3 ) = 0

This equation is a offset-order linear differential equation, which tin can be solved with various methods. We have chosen to use the Laplace transform and the convolution principle to arrive at a solution (if you are more familiar with other solution methods, feel free to apply those instead). We volition non go through all of the calculations here, merely some of the major steps are shown. Subsequently taking the Laplace transform and rearranging the terms, nosotros get

Δ P ¯ = 1 southward + ( i D R ) ( π / 0.3 s 2 + ( π 0.3 ) 2 ) + P S s + ( i D R )

where Δ P ¯ represents the time-varying pressure level waveform in the Laplace domain. The second term on the correct side of the equation has a relatively common inverse Laplace transform, just the beginning term on the right side requires the apply of the convolution principle to find its changed Laplace transform. In this case the convolution of the first term on the right side tin can exist represented as

Δ P ( t ) term 1 R H S = ane D [ east t D R ∗sin ( π t 0.iii ) ] = ane D 0 t e t τ D R sin ( π τ 0.3 ) d τ

If 1 works through this convolution, which would require two "integration by parts stages," i finds that this equation "simplifies" to

1 1 + ( 0.3 / D R π ) 2 [ ( 0.three π ) eastward t D R cos ( π t 0.3 ) + 1 D R ( 0.3 π ) 2 e t D R sin ( π t 0.3 ) + 0.3 π ]

Incorporating this term as the inverse Laplace transform of the beginning term on the right side of the equation in the Laplace domain, we can get a role for the change in pressure with respect to time, during the systolic stage of the cardiac cycle. This includes the changed Laplace transform of the second term on the right side of the equation as well (which is the last quantity in the forthcoming equation). The time-varying pressure level waveform, transformed back into the time domain from the Laplace domain is

Δ P ( t ) s y s t o 50 i c = one one + ( 0.three / D R π ) 2 [ ( 0.3 π ) e t D R cos ( π t 0.iii ) + 1 D R ( 0.three π ) two e t D R sin ( π t 0.3 ) + 0.3 π ] + P S e t / D R

Using a similar procedure for the diastolic stage, we start by writing the governing equation

Q i ( t ) Δ P R = D d Δ P d t 0 Δ P R = D d Δ P d t Δ P ( 0.3 ) = P D

This differential equation tin can exist solved past using a separation of variable method as follows

0.3 t d t D R = 0.three P d Δ P Δ P

( t 0.iii D R ) = ln ( P P D )

P ( t ) diastolic = P D east ( t 0.3 ) / D R

Therefore, the pressure waveform over one cardiac cycle can be represented equally

P ( t ) = { 1 one + ( 0.iii / D R π ) two [ ( 0.3 π ) e t D R cos ( π t 0.3 ) + one D R ( 0.three π ) two e t D R sin ( π t 0.3 ) + 0.iii π ] + P s e t / D R 0 t 0.3 P D e ( t 0.3 ) / D R 0.3 < t 0.9

The function that was obtained for Case six.4 can be plotted against time for ane cardiac bicycle to see how the pressure level waveform changes every bit a function of the variables (Fig. 6.14). We plotted various cases, but what can be observed is that (1) in that location is substantially no transition between the systolic and diastolic pressure waveforms under normotensive conditions; (two) under hypertensive weather condition, the curves are slightly changed (and shifted upward) and in that location is a small transition at systolic and diastolic values (this can be removed by altering the peak systolic and diastolic values, which we did not attempt to do to polish the curve); (iii) with an increased distensibility (increased past 50%), the pressure does not dissipate as quickly because the vessel is less probable to accommodate changes in the pressure level forces, and (4) with a decreased distensibility (decreased by 50%), the pressure dissipates chop-chop because the vessel is more than probable to accommodate changes in the pressure forces. Notation that the jumps at the showtime of diastole are caused because we left the diastolic value the same for all of the plotted cases and thus will just exist "polish" for the normotensive case. Still, if one could change the force per unit area waveform curves to piecewise continuous functions (past finding a pinnacle diastolic value that matches the pressure value at the finish of systole), and then the changes in the pressure waveform curves would be more than pronounced.

Fig. half dozen.xiv. Figure associated with the Example Problem half-dozen.4. Notation that the pressure values were prepare to P S = 120 mm Hg and P D = 80 mmHg for all cases, except the hypertensive case ( P S = 170 mmHg and P D = 120 mmHg ). The distensibility was either increased or decreased by fifty% to arrive at the other curves.

Although the Windkessel model tin can provide united states of america with assay techniques that can be used for flow through the arterial tree, there are a number of limitations to this modeling approach. First, the Windkessel model assumes that changes to the pressure level waveforms are transmitted instantaneously (e.one thousand., in that location is no wave propagation) and that reflectance of the waveform does not occur (we did not include a bifurcation in this model, but could). Additionally, all elastic properties of the claret vessel are summarized in the distensibility and need to exist known. The blood vessels cannot exhibit viscoelastic properties. We also assumed that the resistance and the distensibility were non fourth dimension varying (east.m., include the viscoelastic properties). The Windkessel model can be extended to these more than complex scenarios but the computations associated with the model would likely need computational algorithms to solve. Withal, as with some of the before models, the Windkessel model provides a somewhat accurate approximation of the pressure variations in the arterial tree.

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Stimulated Raman scattering

Govind P. Agrawal , in Nonlinear Fiber Optics (Sixth Edition), 2019

8.five.ii PMD furnishings on Raman amplification

The remainder birefringence of fibers, responsible for PMD, affects the performance of Raman amplifiers considerably because of its statistical nature. Eq. (8.5.21) can be used to calculate the power P s of the amplified bespeak every bit well its SOP at whatsoever distance within the amplifier. In practise, b ( z ) fluctuates along the fiber in a dynamic fashion as information technology depends on environmental factors such as stress and temperature. Every bit a result, the amplified signal P s ( L ) at the output of an amplifier also fluctuates. Such fluctuations affect the performance of any Raman amplifier. In this section nosotros summate the average and the variance of the amplified signal fluctuating because of PMD.

The signal gain is defined every bit Thousand ( L ) = P s ( L ) / P s ( 0 ) . Its average value, Yard av , and variance of signal power fluctuations, σ s 2 , tin be calculated using

(viii.5.23) K av = P s ( Fifty ) / P s ( 0 ) , σ s ii = P s 2 ( L ) / [ P s ( L ) ] 2 i .

To find the average signal ability P due south ( L ) at the end of a Raman amplifier of length L, nosotros calculate s 0 by taking an boilerplate over b in Eq. (8.five.22). However, this average depends on ρ = southward 0 cos θ , where θ represents an angle in the Stokes space between the pump and signal SOPs. Using a well-known technique [183], we obtain the following two coupled only deterministic equations [177]:

(8.five.24) d s 0 d z = ane 2 ( thou a + 1000 b / three ) P p ( z ) ρ ,

(8.v.25) d ρ d z = i 2 ( g a + thou b / 3 ) P p ( z ) southward 0 η ρ ,

where η = one / Fifty d = D p 2 Ω ii / 3 . The diffusion length Fifty d is a measure out of the distance later which the SOPs of the ii optical fields, separated in frequency by Ω, get decorrelated.

Eqs. (eight.five.24) and (eight.v.25) are two linear showtime-order differential equations that tin exist easily integrated. When PMD effects are large and L d L , ρ reduces to zero over a short fiber section. The average gain in this example is given by

(8.five.26) G av = exp [ i 2 ( chiliad a + g b / 3 ) P in L eff α s L ] .

Compared to the ideal copolarized case (no birefringence) for which g = g a + 2 g b , PMD reduces the Raman gain by a factor of about ii [51]. This is expected on physical grounds. However, it should be stressed that the distension factor G A is reduced by a large factor because of its exponential dependence on g a and g b .

The variance of signal fluctuations requires the 2nd-order moment P s 2 ( L ) of the amplified signal. Following a similar averaging procedure [177], Eq. (8.v.21) leads to the following set of 3 linear equations:

(eight.5.27) d s 0 two d z = ( 1000 a + grand b / 3 ) P p ( z ) ρ 1 ,

(8.five.28) d ρ i d z = η ρ 2 + 1 2 ( g a + g b / 3 ) P p ( z ) [ s 0 2 + ρ 2 ] ,

(8.v.29) d ρ two d z = 3 η ρ 2 + η southward 0 two + ( g a + 1000 b / iii ) P p ( z ) ρ two ,

where ρ 1 = due south 0 two cos θ and ρ 2 = due south 0 two cos two θ . These equations bear witness that signal fluctuations have their origin in fluctuations of the relative angle θ between the Stokes vectors associated with the pump and point.

To illustrate the impact of PMD on the performance of Raman amplifiers, we consider a 10-km-long Raman amplifier pumped with one West of ability using a single ane.45-μm laser and use g a = 0.6 Westward−ane/km with k b / g a = 0.012 near the point wavelength 1.55 μm. Fiber losses are taken to be 0.273 dB/km and 0.2 dB/km at the pump and betoken wavelengths, respectively. Fig. 8.24 shows how G av and σ s change with the PMD parameter D p when the input signal is copolarized (solid curves) or orthogonally polarized (dashed curves) with respect to the pump. The curves are shown for both the frontwards and backward pumping schemes. When D p is zero, the two beams maintain their SOP, and the copolarized signal experiences a maximum proceeds of 17.6 dB. In contrast, an orthogonally polarized point exhibits a 1.7-dB loss, irrespective of the pumping configuration. The loss is not exactly ii dB considering of a finite value of yard b . As the PMD parameter increases, the gain divergence betwixt the copolarized and orthogonally polarized cases decreases and disappears eventually.

Figure 8.24

Figure 8.24. (A) Average gain and (B) standard deviation of signal fluctuations at the output of a Raman amplifier as a function of PMD parameter in the cases of forward and astern pumping. The solid and dashed curves stand for to the cases of copolarized and orthogonally polarized signals, respectively. (After Ref. [177]; ©2003 OSA.)

The level of signal fluctuations in Fig. 8.24 increases quickly with the PMD parameter, reaches a peak value, and and so decreases slowly toward zero with a further increment in D p because of an averaging effect produced by the PMD. The location of the acme depends on the pumping scheme likewise as on the initial polarization of the pump; the noise level most this peak exceeds 40%. If a fiber with low PMD is used, the noise level can exceed 70% under some operating conditions. The behavior for backward pumping is like to those for frontward pumping but the peak shifts to smaller D p values. This shift is due to a much larger value of | Ω | = ω p + ω southward . Since the diffusion length scales as | Ω | 2 , information technology is smaller by well-nigh a factor of ( ω p + ω s ) / ( ω p ω s ) 30 in the backward-pumping instance. A smaller improvidence length results in rapid averaging over birefringence fluctuations and reduces the noise level. In practice, backward pumping is preferred considering it produces less signal degradation.

We briefly mention Raman-induced polarization pulling. It was found in 2009 by solving Eq. (8.5.19) numerically that the SOP of the signal is pulled toward the pump'due south SOP inside a Raman amplifier when their frequencies differ past about 13 THz, and an experiment confirmed this beliefs [181]. This can be understood by noting that g b g a in Eq. (8.five.19), and the bespeak is amplified most when it is copolarized with the pump. In contrast when the frequency difference is small (∼1 THz) and g b is not negligible, signal's SOP is pulled toward circular polarization, irrespective of the input SOP of the pump [182].

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Time-resolved fluorescence polarization spectroscopy and optical imaging of smart receptor-targeted dissimilarity agents in tissues for cancer detection

Y. Pu , R. Alfano , in Lasers for Medical Applications, 2013

12.2.1 Rotation theory of polarized fluorescence in an orthogonal organisation

Effigy 12.ane shows a schematic diagram of the orthogonal co-ordinate system used to report the influence of molecular rotation on the fluorescence decay rate.

12.i. The orthogonal co-ordinate organisation used to study the influence of molecular rotation on the fluorescence decay charge per unit. Assume that the fluorescent molecule is placed at the origin. The exciting low-cal pulses of an arbitrary linear polarization at angle ϕeast propagate along the YO direction, and the angle ϕd defines the polarizer introduced in the fluorescence axle. μ a and μ due east represent the orientation of the absorption and the emission moments, respectively. δ is the angle betwixt the assimilation and emission dipoles.

A fluorescent dye molecule is placed at the center of the co-ordinates excited past a low-cal pulse of an arbitrary linear polarization propagating along the YO direction at time t 0. The emission of dye in all directions tin be specified by the intensities from three sets of orthogonal dipoles oriented along the three Cartesian axes. Since any randomly oriented dipole can be physically considered as three projective sub-dipoles in the X, Y and Z axes, we suppose that these three oriented dipoles are the only orientations allowed for the dipoles, and that the molecules rotate from one direction to another at a fixed charge per unit. Fluorescence intensities from the certain orthogonal dipoles tin can be expressed by Ix , Iy and Iz , and the instantaneous change rates of the intensities at time t can be described by a set of first-order linear differential equations (Spencer et al., 1970):

[12.1] d I 10 / dt = P x t ( α + 2 R xy + ii R xz ) I 10 + 2 R yx I y + 2 R zx I z , d I y / dt = p y t + 2 R xy I 10 ( α + ii R yx + 2 R yz ) I y + two R zy I z , d I z / dt = P z t + two R xz I x + 2 R yz I y ( α + 2 R zy + 2 R zx ) I z ,

where Px (t), Py (t), Pz (t) are functions defining the population of the dipoles respective to the respective direction excited by the incident pumping lite. α is the decay rate of emission, Rij is the rate describing the fluorescence intensity in management i transferring to management j, and i, j are expressions for ten, y or z in Cartesian co-ordinates. The change of a dipole from ane direction to another may take one of two opposite senses, so factor 2 should exist included. Since a single rate of rotation is sufficient to narrate the ascertainment of fluorescent molecules as Einstein Spheres in fourth dimension-resolved spectroscopy and isotropy of host medium, by setting R ij   = R, Eq.12.1 tin can be simplified as:

[12.ii] d I 10 / dt = P ten t ( α + 4 R ) I x + 2 R I y + ii R I z , d I y / dt = p y t + 2 R I ten ( α + 4 R ) I y + 2 R I z , d I z / dt = P z t + 2 R I x + ii R I y ( α + 4 R ) I z .

It is known that the decay of each component I10, Iy and Iz depends on the rotation constant rate R and the initial distributed state (determined past weighting factors westwardx , westwardy , wz and wx   + wy  +   wz  =  i) of the excitation P(t) (Spencer et al., 1970). By applying a polarizer in the excitation light path and some other polarizer in the detector with an angle of polarization to excitation, different weighting factors tin can be obtained. Depolarization will exist observed, providing a manner to excerpt the rotation charge per unit of the fluorescent molecules from one orthogonal component to another. To solve Eq.12.2, unknown Ix , I y and I z are moved to the left-hand side to get:

[12.3] D + α + iv R 2 R 2 R ii R D + α + 4 R 2 R 2 R 2 R D + α + 4 R I 10 I y I z = w ten P t w y P t due west z P t

where the D = d dt is the differentiation operator. The solution is:

[12.4] I i = west i D + α + 2 R D + α D + α + six R P t .

Multiplying the denominator on both sides, the explicit expression is obtained:

D 2 I i + advertizement I i + b I i = westward i α + ii R P t + due west i DP t ,

where a  =   twoα  +   6R; b  = α(α  +   sixR).

Setting P(t)   =   0 and introducing boundary condition for DIi (0) from Eq.12.2, which is:

D I i 0 = α + 4 R I i 0 + 2 I 0 I i 0 R ,

where I 0  = I(0)   = Ix (0) + Iy (0) + Iz (0). Solving Eq.12.4:

[12.5] I i t = 1 3 I 0 e αt + I i 0 1 iii I 0 e α + 6 R t .

Equation12.5 describes the decay of any orthogonal component later on the excitation of a light impulse. The fluorescence decay of one certain direction will not only depend on the fluorescence lifetime (reciprocal of decay charge per unit α) of the molecules showing a simple exponential decay, simply too on the rotation constant rate R and the initial distributed state of the emission Ii (0), which is actually adamant by the distribution of molecules' orientation in the system and weighting factors w i of the excitation P(t).

The distribution of excited molecules absorbing low-cal at time t 0 is determined by the weighting factor w i and the orientation distribution function of dipoles. This distribution tin can be specified by r, the polarization anisotropy, which can be obtained by measuring the emission along direction OY by the excited low-cal polarized along direction OX. The polarization anisotropy is defined past:

[12.6] r t = I x t I y t I x t + I y t + I z t .

Setting the polarization direction of pumping beam forth OX, since excited molecules are symmetrical about the polarization direction of heady light, Iy   = Iz . Since Ii (i  = x, y, z) is fourth dimension-dependent, let Ix   = I ||, Iy   = Iz  =   I , Eq.12.half dozen is then reformed in a simpler only more familiar way (Fleming et al., 1976; Porter et al., 1977):

[12.vii] r t = I | | t I t I | | t + 2 I t .

At fourth dimension t 0, the weighting factor wi of the initial emission calorie-free tin can be obtained in terms of r 0 (the value of r at t  =   0): wx   =   one/3(ane  +   iir 0), westwardy   =   ane/iii(1  r 0). Introducing a fluorescence lifetime of molecules defined every bit τ F   =   ane/α., rotation time of dipole as τ rot   =   (6R)  1, and w10 and wy into Eq.12.five to substitute Ii (0)   = westwardiI 0, the parallel (||) and perpendicular (⊥) components of the fluorescence, I || and I , excited by a linear polarized light along OX direction can be written as:

[12.eight] I | | t = I 0 3 eastward αt ane + 2 r 0 east 6 Rt = I 0 3 eastward t τ F 1 + 2 r 0 east t τ rot , I t = I 0 3 e αt 1 r 0 e 6 Rt = I 0 3 e t τ F 1 r 0 east t τ rot .

The full time-resolved fluorescence intensity tin can be written every bit:

[12.9] I t = I | | t + two I t = I 0 e αt = I 0 east t τ F .

Substituting Eq.12.8 into Eq.12.seven, the fourth dimension-resolved fluorescence polarization anisotropy can be written as:

[12.10] r t = r 0 e 6 Rt = r 0 e t τ rot .

The decay behavior of r(t) is caused by the reorientation of excited molecules due to Brownian movement (Spencer et al., 1970; Fleming et al., 1976). Although Robert Brown is remembered every bit the discoverer of Brownian motility, it was Albert Einstein who predicted information technology on theoretical grounds and formulated a correct quantitative of Brownian motion (Porter et al., 1977). In the elementary example of a fluorescent molecule undergoing Brownian rotation as an Einstein sphere or oblate, the rotational diffusion constant is adamant by the Stokes–Einstein relationship as: R  = kT/(6), where grand is the Boltzmann constant, T is the absolute temperature, η is viscosity of the solvent, and 5 is the volume of a unproblematic molecule, for a sphere 5  =   (4/iii)πa 3, where a is the radius of the sphere (Fleming et al., 1976; Porter et al., 1977). Applying this human relationship to the fluorescent molecule equally an Einstein spherical rotating molecule (Fleming et al., 1976; Porter et al., 1977), the rotation time of the dipole is expressed equally:

[12.11] τ rot = 6 R 1 = ηV kT = 4 ηπ a 3 3 kT .

The τrot can be extracted past fitting the expression of r(t) as Eq.12.10, and the temporal development of r(t) can exist obtained from the measurements of I ||(t) and I (t) using Eq.12.7.

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