Ejemplo n.º 1
0
        public override SpinResolved_Data Get_ChargeDensity_Deriv(ILayer[] layers, SpinResolved_Data carrier_density_deriv, SpinResolved_Data dopent_density_deriv, Band_Data chem_pot)
        {
            for (int i = 0; i < nz; i++)
            {
                double z = dz * i + zmin;

                // get the relevant layer and if it's frozen out, don't recalculate the dopent charge
                ILayer current_Layer = Solver_Bases.Geometry.Geom_Tool.GetLayer(layers, z);

                ZeroD_Density charge_calc = new ZeroD_Density(current_Layer, temperature);
                if (!current_Layer.Dopents_Frozen_Out(temperature))
                {
                    double local_dopent_density_deriv = charge_calc.Get_DopentDensityDeriv(chem_pot.vec[i]);
                    dopent_density_deriv.Spin_Up.vec[i]   = 0.5 * local_dopent_density_deriv;
                    dopent_density_deriv.Spin_Down.vec[i] = 0.5 * local_dopent_density_deriv;
                }
                else
                {
                    dopent_density_deriv.Spin_Up.vec[i]   = 0.0;
                    dopent_density_deriv.Spin_Down.vec[i] = 0.0;
                }

                carrier_density_deriv.Spin_Up.vec[i]   = 0.5 * charge_calc.Get_CarrierDensityDeriv(chem_pot.vec[i]);
                carrier_density_deriv.Spin_Down.vec[i] = 0.5 * charge_calc.Get_CarrierDensityDeriv(chem_pot.vec[i]);
            }

            return(carrier_density_deriv + dopent_density_deriv);
        }
Ejemplo n.º 2
0
        public override void Get_ChargeDensity(ILayer[] layers, ref SpinResolved_Data carrier_density, ref SpinResolved_Data dopent_density, Band_Data chem_pot)
        {
            Band_Data car_dens_spin_summed = carrier_density.Spin_Summed_Data;
            Band_Data dop_dens_spin_summed = dopent_density.Spin_Summed_Data;

            for (int i = 0; i < nz; i++)
            {
                double z = dz * i + zmin;

                double local_dopent_density;
                double local_carrier_density = car_dens_spin_summed.vec[i];

                // get the relevant layer and if it's frozen out, don't recalculate the charge
                ILayer current_Layer = Solver_Bases.Geometry.Geom_Tool.GetLayer(layers, z);

                // calculate the density at the given point
                ZeroD_Density charge_calc = new ZeroD_Density(current_Layer, temperature);
                if (!current_Layer.Dopents_Frozen_Out(temperature))
                {
                    local_dopent_density  = charge_calc.Get_DopentDensity(chem_pot.vec[i]);
                    local_carrier_density = charge_calc.Get_CarrierDensity(chem_pot.vec[i]);
                }
                else
                {
                    // if the density is frozen out, on the first step, this will add the carrier density to the dopent density
                    // to give a total, frozen-out charge.  After that, the local carrier density is set to zero and so this value
                    // should not change
                    local_dopent_density  = dop_dens_spin_summed.vec[i];
                    local_carrier_density = charge_calc.Get_CarrierDensity(chem_pot.vec[i]);
                }

                // as there is no spin dependence in this problem yet, just divide the charge into spin-up and spin-down components equally
                dopent_density.Spin_Down.vec[i]  = 0.5 * local_dopent_density;
                dopent_density.Spin_Up.vec[i]    = 0.5 * local_dopent_density;
                carrier_density.Spin_Down.vec[i] = 0.5 * local_carrier_density;
                carrier_density.Spin_Up.vec[i]   = 0.5 * local_carrier_density;
            }
        }
Ejemplo n.º 3
0
        public override SpinResolved_Data Get_ChargeDensity_Deriv(ILayer[] layers, SpinResolved_Data carrier_density_deriv, SpinResolved_Data dopent_density_deriv, Band_Data chem_pot)
        {
            for (int i = 0; i < nx; i++)
            {
                for (int j = 0; j < ny; j++)
                {
                    // leave the edges zeroed
                    if (i == 0 || i == nx - 1 || j == 0 || j == ny - 1)
                    {
                        continue;
                    }

                    double x = dx * i + xmin;
                    double y = dy * j + ymin;

                    // get the relevant layer and if it's frozen out, don't recalculate the dopent charge
                    ILayer current_Layer = Solver_Bases.Geometry.Geom_Tool.GetLayer(layers, plane, x, y, pos_z);

                    ZeroD_Density charge_calc = new ZeroD_Density(current_Layer, temperature);
                    if (!current_Layer.Dopents_Frozen_Out(temperature))
                    {
                        double local_dopent_density_deriv = charge_calc.Get_DopentDensityDeriv(chem_pot.mat[i, j]);
                        dopent_density_deriv.Spin_Up.mat[i, j]   = 0.5 * local_dopent_density_deriv;
                        dopent_density_deriv.Spin_Down.mat[i, j] = 0.5 * local_dopent_density_deriv;
                    }
                    else
                    {
                        dopent_density_deriv.Spin_Up.mat[i, j]   = 0.0;
                        dopent_density_deriv.Spin_Down.mat[i, j] = 0.0;
                    }

                    carrier_density_deriv.Spin_Up.mat[i, j]   = 0.5 * charge_calc.Get_CarrierDensityDeriv(chem_pot.mat[i, j]);
                    carrier_density_deriv.Spin_Down.mat[i, j] = 0.5 * charge_calc.Get_CarrierDensityDeriv(chem_pot.mat[i, j]);
                }
            }

            return(carrier_density_deriv + dopent_density_deriv);
        }
Ejemplo n.º 4
0
 public bool Dopents_Frozen_Out(double temperature)
 {
     return(default_layer.Dopents_Frozen_Out(temperature));
 }