PureLiquid.h

Go to the documentation of this file.

//---------------------------------------------------------------------------
//    $Id: PureLiquid.h 1354 2013-08-17 00:01:22Z secanell $
//
//    Copyright (C) 2012 by Madhur Bhaiya
//
//    This file is subject to QPL and may not be  distributed
//    without copyright and license information. Please refer
//    to the file deal.II/doc/license.html for the  text  and
//    further information on this license.
//
//---------------------------------------------------------------------------
#ifndef _FUELCELLSHOP__PURELIQUID__H
#define _FUELCELLSHOP__PURELIQUID__H

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

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


namespace FuelCellShop

{
  namespace Material
  {

        class PureLiquid : public dealii::Subscriptor
        {
        public:
                
                double M;
                double Mu_0;

                PureLiquid(){};
                virtual ~PureLiquid(){};
                
                virtual char* get_name()     =0; 
                virtual char* get_formula()  =0; 
                
                virtual void get_viscosity(double&, const double&) =0;

    };
    //---------------------------------------------------------------------------
    
        class LiquidWater : public PureLiquid
        {
        public:
                


                LiquidWater();
                virtual ~LiquidWater();
                
                virtual char* get_name()     ; 
                virtual char* get_formula()  ; 
                
                virtual void get_viscosity(double&, const double&) ;
                

                void declare_parameters ( ParameterHandler &param ) const;

                void initialize ( ParameterHandler &param );



                static double latentVap_heat(const double&);
                static double deriv_latentVap_heat(const double&);

                double get_DO2();
                double get_DH();
                double get_Relative_Permittivity();

        private:

                double oxygen_diffusion_coeff;
                double proton_diffusion_coeff;
                double relative_permittivity;

        };

    //---------------------------------------------------------------------------
  }
}

#endif