diff --git a/diffusivityModel/Coulomb/Coulomb.H b/diffusivityModel/Coulomb/Coulomb.H index 0e9792a..bd5c179 100644 --- a/diffusivityModel/Coulomb/Coulomb.H +++ b/diffusivityModel/Coulomb/Coulomb.H @@ -71,7 +71,7 @@ class Coulomb //- Collision participant b const Ion &b_; - //- Combined well depth (depend on Length) + //- Combined well depth (depend on Debye Length) scalar eij_; //- Combined molecular weight diff --git a/diffusivityModel/N64/N64.C b/diffusivityModel/N64/N64.C index 9bfcbf9..b52b1a6 100644 --- a/diffusivityModel/N64/N64.C +++ b/diffusivityModel/N64/N64.C @@ -68,7 +68,7 @@ Foam::N64::N64(const Ion& a, const Neutral& b) b_(b), ksiij_(a_.alpha()/(sqr(a_.z())*sqrt(b_.alpha())*(1.0+pow(2.0*a_.alpha()/b_.alpha(),2./3.)))), sigmaij_(K1 * (pow(a_.alpha(), 1./3.) + pow(b_.alpha(), 1./3.)) / pow(a_.alpha()*b_.alpha()*(1. + 1./ksiij_), kappa)), - eij_(5.2 * b_.alpha() * sqr(a_.z()) * (1.0 + ksiij_) / pow4(sigmaij_)), + eij_(5.2 * b_.alpha() * sqr(a_.z()) * (1.0 + ksiij_) / pow4(sigmaij_) / (a_.k/a_.e)), C6ij_(0.0), gammaij_(0.0), Wij_(1.0/(1.0/a_.W() + 1.0/b_.W())) diff --git a/diffusivityModel/N64/N64.H b/diffusivityModel/N64/N64.H index d572219..37dd4e2 100644 --- a/diffusivityModel/N64/N64.H +++ b/diffusivityModel/N64/N64.H @@ -81,13 +81,13 @@ class N64 //- Combined collision diameter [A] (Angstrom) scalar sigmaij_; - //- Combined well depth [eV] + //- Combined well depth, /kB [K] scalar eij_; - //- Combined dispersion coefficient C6/(e^2) [A^5] + //- Combined dispersion coefficient, C6/(e^2) [A^5] scalar C6ij_; - //- Collision integral parameter 2 + //- Collision integral parameter scalar gammaij_; //- Combined molecular weight diff --git a/diffusivityModel/N64/N64I.H b/diffusivityModel/N64/N64I.H index f808339..99ac9fe 100644 --- a/diffusivityModel/N64/N64I.H +++ b/diffusivityModel/N64/N64I.H @@ -74,14 +74,14 @@ inline Foam::scalar Foam::N64::Omega22(const scalar Tstar) inline Foam::scalar Foam::N64::D(const scalar p, const scalar T) { return (3.0/8.0) * sqrt(2.0*a_.pi*a_.NA*pow3(a_.k*T)/Wij_) - / (a_.pi * sqr(sigmaij_) * p * Omega11(sigmaij_*T/eij_)); + / (a_.pi * sqr(sigmaij_ * a_.Angstrom) * p * Omega11(T/eij_)); } inline Foam::scalar Foam::N64::mu(const scalar p, const scalar T) { return (5.0/16.0) * sqrt(2.0*Wij_*a_.k*T/(a_.pi*a_.NA)) - / (sqr(sigmaij_) * Omega22(sigmaij_*T/eij_)); + / (sqr(sigmaij_ * a_.Angstrom) * Omega22(T/eij_)); }