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PengRobinsonGas: Added thermodynamic departure functions

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This commit is contained in:
Henry Weller
2016-02-17 15:17:52 +00:00
parent 6a5d0b57ca
commit c6eb7091d6
2 changed files with 92 additions and 34 deletions
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2
src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2014-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

124
src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGasI.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2014-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -111,22 +111,58 @@ inline Foam::scalar Foam::PengRobinsonGas<Specie>::rho
scalar T
) const
{
scalar z = Z(p, T);
return p/(z*this->R()*T);
scalar Z = this->Z(p, T);
return p/(Z*this->R()*T);
}
template<class Specie>
inline Foam::scalar Foam::PengRobinsonGas<Specie>::h(scalar p, scalar T) const
{
return 0;
scalar Pr = p/Pc_;
scalar Tr = T/Tc_;
scalar B = 0.07780*Pr/Tr;
scalar kappa = 0.37464 + 1.54226*omega_ - 0.26992*sqr(omega_);
scalar alpha = sqr(1 + kappa*(1 - sqrt(Tr)));
scalar Z = this->Z(p, T);
return
RR*Tc_
*(
Tr*(Z - 1)
- 2.078*(1 + kappa)*sqrt(alpha)
*log((Z + 2.414*B)/(Z - 0.414*B))
);
}
template<class Specie>
inline Foam::scalar Foam::PengRobinsonGas<Specie>::cp(scalar p, scalar T) const
{
return 0;
scalar Tr = T/Tc_;
scalar a = 0.45724*sqr(RR*Tc_)/Pc_;
scalar b = 0.07780*RR*Tc_/Pc_;
scalar kappa = 0.37464 + 1.54226*omega_ - 0.26992*sqr(omega_);
scalar alpha = sqr(1 + kappa*(1 - sqrt(Tr)));
scalar A = a*alpha*p/sqr(RR*T);
scalar B = b*p/(RR*T);
scalar Z = this->Z(p, T);
scalar ap = kappa*a*(kappa/Tc_ - (1 + kappa)/sqrt(T*Tc_));
scalar app = kappa*a*(1 + kappa)/(2*sqrt(pow3(T)*Tc_));
scalar M = (sqr(Z) + 2*B*Z - sqr(B))/(Z - B);
scalar N = ap*B/(b*RR);
const scalar root2 = sqrt(2.0);
return
app*(T/(2*root2*b))*log((Z + (root2 + 1)*B)/(Z - (root2 - 1)*B))
+ RR*sqr(M - N)/(sqr(M) - 2*A*(Z + B))
- RR;
}
@ -137,9 +173,21 @@ inline Foam::scalar Foam::PengRobinsonGas<Specie>::s
scalar T
) const
{
//***HGW This is the expression for a perfect gas
// Need to add the entropy defect for Peng-Robinson
return -RR*log(p/Pstd);
scalar Pr = p/Pc_;
scalar Tr = T/Tc_;
scalar B = 0.07780*Pr/Tr;
scalar kappa = 0.37464 + 1.54226*omega_ - 0.26992*sqr(omega_);
scalar Z = this->Z(p, T);
return
- RR*log(p/Pstd)
+ RR
*(
log(Z - B)
- 2.078*kappa*((1 + kappa)/sqrt(Tr) - kappa)
*log((Z + 2.414*B)/(Z - 0.414*B))
);
}
@ -150,8 +198,9 @@ inline Foam::scalar Foam::PengRobinsonGas<Specie>::psi
scalar T
) const
{
scalar z = Z(p, T);
return 1.0/(z*this->R()*T);
scalar Z = this->Z(p, T);
return 1.0/(Z*this->R()*T);
}
@ -162,46 +211,40 @@ inline Foam::scalar Foam::PengRobinsonGas<Specie>::Z
scalar T
) const
{
scalar a = 0.45724*sqr(this->R())*sqr(Tc_)/Pc_;
scalar b = 0.07780*this->R()*Tc_/Pc_;
scalar Tr = T/Tc_;
scalar a = 0.45724*sqr(RR*Tc_)/Pc_;
scalar b = 0.07780*RR*Tc_/Pc_;
scalar kappa = 0.37464 + 1.54226*omega_ - 0.26992*sqr(omega_);
scalar alpha = sqr(1 + kappa*(1 - sqrt(Tr)));
scalar alpha =
sqr
(
1.0
+ (0.37464 + 1.54226*omega_- 0.26992*sqr(omega_))
* (1.0 - sqrt(Tr))
);
scalar A = a*alpha*p/sqr(RR*T);
scalar B = b*p/(RR*T);
scalar B = b*p/(this->R()*T);
scalar A = a*alpha*p/sqr(this->R()*T);
scalar a2 = B - 1.0;
scalar a1 = A - 2.0*B - 3.0*sqr(B);
scalar a2 = B - 1;
scalar a1 = A - 2*B - 3*sqr(B);
scalar a0 = -A*B + sqr(B) + pow3(B);
scalar Q = (3.0*a1 - a2*a2)/9.0;
scalar Rl = (9.0*a2*a1 - 27.0*a0 - 2.0*a2*a2*a2)/54;
scalar Q = (3*a1 - a2*a2)/9.0;
scalar Rl = (9*a2*a1 - 27*a0 - 2*a2*a2*a2)/54.0;
scalar Q3 = Q*Q*Q;
scalar D = Q3 + Rl*Rl;
scalar root = -1.0;
scalar root = -1;
if (D <= 0.0)
if (D <= 0)
{
scalar th = ::acos(Rl/sqrt(-Q3));
scalar qm = 2.0*sqrt(-Q);
scalar qm = 2*sqrt(-Q);
scalar r1 = qm*cos(th/3.0) - a2/3.0;
scalar r2 = qm*cos((th + 2.0*constant::mathematical::pi)/3.0) - a2/3.0;
scalar r3 = qm*cos((th + 4.0*constant::mathematical::pi)/3.0) - a2/3.0;
scalar r2 = qm*cos((th + 2*constant::mathematical::pi)/3.0) - a2/3.0;
scalar r3 = qm*cos((th + 4*constant::mathematical::pi)/3.0) - a2/3.0;
root = max(r1, max(r2, r3));
}
else
{
// one root is real
// One root is real
scalar D05 = sqrt(D);
scalar S = pow(Rl + D05, 1.0/3.0);
scalar Tl = 0;
@ -228,7 +271,22 @@ inline Foam::scalar Foam::PengRobinsonGas<Specie>::cpMcv
scalar T
) const
{
return RR*Z(p, T);
scalar Tr = T/Tc_;
scalar a = 0.45724*sqr(RR*Tc_)/Pc_;
scalar b = 0.07780*RR*Tc_/Pc_;
scalar kappa = 0.37464 + 1.54226*omega_ - 0.26992*sqr(omega_);
scalar alpha = sqr(1 + kappa*(1 - sqrt(Tr)));
scalar A = alpha*a*p/sqr(RR*T);
scalar B = b*p/(RR*T);
scalar Z = this->Z(p, T);
scalar ap = kappa*a*(kappa/Tc_ - (1 + kappa)/sqrt(T*Tc_));
scalar M = (sqr(Z) + 2*B*Z - sqr(B))/(Z - B);
scalar N = ap*B/(b*RR);
return RR*sqr(M - N)/(sqr(M) - 2*A*(Z + B));
}