PureLiquid.h

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//---------------------------------------------------------------------------
//
//    FCST: Fuel Cell Simulation Toolbox
//
//    Copyright (C) 2013 by Energy Systems Design Laboratory, University of Alberta
//
//    This software is distributed under the MIT License.
//    For more information, see the README file in /doc/LICENSE
//
//    - Class: PureLiquid.h
//    - Description: Material class for pure liquids.
//    - Developers: Madhur Bhaiya and Phil Wardlaw
//    - Id: $Id: PureLiquid.h 2605 2014-08-15 03:36:44Z secanell $
//
//---------------------------------------------------------------------------

#ifndef _FUELCELLSHOP__PURELIQUID__H
#define _FUELCELLSHOP__PURELIQUID__H

//Include STL
#include <cstdlib>
#include <vector>
#include <fstream>

#include <deal.II/base/parameter_handler.h>
#include <materials/base_material.h>
using namespace dealii;


namespace FuelCellShop

{
  namespace Material
  {

    class PureLiquid : public BaseMaterial
    {
    public:
          
        double M;
        double Mu_0;
        
        PureLiquid(){};
        virtual ~PureLiquid(){};
        
        virtual char* get_name()     =0; 
        virtual char* get_formula()  =0;
    };
    //---------------------------------------------------------------------------
    
    class LiquidWater : public PureLiquid
    {
    public:

        LiquidWater();
        virtual ~LiquidWater();
        
        virtual char* get_name()     ; 
        virtual char* get_formula()  ; 
        
        void declare_parameters ( ParameterHandler &param ) const;

        void initialize ( ParameterHandler &param );
        
        inline double get_DO2(){return oxygen_diffusion_coeff;};
        inline double get_DH() {return proton_diffusion_coeff;};
        inline double get_Relative_Permittivity(){return relative_permittivity;};
        
        static double get_density() { return 1.0;}

        inline double get_molecular_width() {return molecular_width;}


        inline double get_HO2(){return HenryO2;}

        static double latentVap_heat(const double&);
        
        static double surface_tension(const double&);
        static double deriv_latentVap_heat(const double&);
        
        static double viscosity(const double&);
        static double deriv_viscosity(const double&);

        

    private:

        double oxygen_diffusion_coeff;
        double proton_diffusion_coeff;
        double relative_permittivity;
        double molecular_width;
        double HenryO2;


    };

  }
}

#endif