ATC version 2.0, date: Aug7
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10561 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
114
lib/atc/WeakEquationElectronMomentum.h
Normal file
114
lib/atc/WeakEquationElectronMomentum.h
Normal file
@ -0,0 +1,114 @@
|
||||
#ifndef WEAK_EQUATION_ELECTRON_MOMENTUM_H
|
||||
#define WEAK_EQUATION_ELECTRON_MOMENTUM_H
|
||||
|
||||
#include "WeakEquation.h"
|
||||
|
||||
namespace ATC{
|
||||
|
||||
class Material;
|
||||
|
||||
/**
|
||||
* @class WeakEquationElectronMomentum
|
||||
* @brief Electron momentum
|
||||
* rho v,t = div P -->
|
||||
* int M rho v,t = int B P
|
||||
*/
|
||||
|
||||
class WeakEquationElectronMomentum : public WeakEquation {
|
||||
|
||||
public:
|
||||
// constructor
|
||||
WeakEquationElectronMomentum();
|
||||
|
||||
// destructor
|
||||
virtual ~WeakEquationElectronMomentum();
|
||||
|
||||
/** density that used to form the mass matrix */
|
||||
virtual bool has_M_integrand(void) const {return true;}
|
||||
virtual void M_integrand(const FIELD_MATS &fields,
|
||||
const Material * material,
|
||||
DENS_MAT &density ) const ;
|
||||
|
||||
/** convection for flux */
|
||||
virtual bool has_B_integrand(void) const {return true;}
|
||||
virtual void B_integrand(const FIELD_MATS &fields,
|
||||
const GRAD_FIELD_MATS &grad_fields,
|
||||
const Material * material,
|
||||
DENS_MAT_VEC &flux) const ;
|
||||
|
||||
/** necessary interfaces */
|
||||
virtual set<string> needs_material_functions(void) const
|
||||
{
|
||||
string list[2] = {"inv_effective_mass","electron_heat_capacity"};
|
||||
set<string> needs(list,list+2);
|
||||
return needs;
|
||||
}
|
||||
|
||||
protected:
|
||||
/** computes standard velocity convective fluxes */
|
||||
virtual void convection(const FIELD_MATS &fields,
|
||||
const Material * material,
|
||||
DENS_MAT_VEC & flux) const ;
|
||||
|
||||
};
|
||||
|
||||
/**
|
||||
* @class WeakEquationElectronMomentumDDM
|
||||
* @brief Electron momentum - drift diffusion
|
||||
* rho v,t = div P -->
|
||||
* int M rho v,t = int B P
|
||||
*/
|
||||
|
||||
class WeakEquationElectronMomentumDDM : public WeakEquationElectronMomentum {
|
||||
|
||||
public:
|
||||
// constructor
|
||||
WeakEquationElectronMomentumDDM();
|
||||
|
||||
// destructor
|
||||
virtual ~WeakEquationElectronMomentumDDM();
|
||||
|
||||
/** density that used to form the mass matrix */
|
||||
virtual void M_integrand(const FIELD_MATS &fields,
|
||||
const Material * material,
|
||||
DENS_MAT &density ) const ;
|
||||
|
||||
/** flux that is integrated with grad N as its weight */
|
||||
virtual bool has_B_integrand(void) const {return false;}
|
||||
virtual void B_integrand(const FIELD_MATS &fields,
|
||||
const GRAD_FIELD_MATS &grad_fields,
|
||||
const Material * material,
|
||||
DENS_MAT_VEC &flux) const {};
|
||||
|
||||
/** flux that is integrated with N as its weight */
|
||||
virtual bool has_N_integrand(void) const {return true;}
|
||||
virtual bool N_integrand(const FIELD_MATS &fields,
|
||||
const GRAD_FIELD_MATS &grad_fields,
|
||||
const Material * material,
|
||||
DENS_MAT &flux) const ;
|
||||
|
||||
/** necessary interfaces */
|
||||
virtual set<string> needs_material_functions(void) const
|
||||
{
|
||||
set<string> needs
|
||||
= WeakEquationElectronMomentum::needs_material_functions();
|
||||
needs.insert("electron_drag_coefficient");
|
||||
needs.insert("electron_heat_capacity");
|
||||
needs.insert("electric_displacement");
|
||||
return needs;
|
||||
}
|
||||
|
||||
protected:
|
||||
/** computes thermal stresses arising from convection */
|
||||
virtual void thermal_stress(const FIELD_MATS &fields,
|
||||
const GRAD_FIELD_MATS &gradFields,
|
||||
const Material * material,
|
||||
DENS_MAT &flux) const ;
|
||||
|
||||
/** workspace variables */
|
||||
mutable DENS_MAT_VEC _dnCp_;
|
||||
mutable DENS_MAT_VEC _electricForce_;
|
||||
};
|
||||
|
||||
};
|
||||
#endif
|
||||
Reference in New Issue
Block a user