A set of thermodynamic descriptions of the temary compounds （mainly α-CulnSe2, δ-CulnSe2, Culn3Se5 and CulnsSe8） in the Cu-In-Se system was established by adopting sub-lattice model. The model parameters are caref...A set of thermodynamic descriptions of the temary compounds （mainly α-CulnSe2, δ-CulnSe2, Culn3Se5 and CulnsSe8） in the Cu-In-Se system was established by adopting sub-lattice model. The model parameters are carefully evaluated by integrating the experimental data of thermodynamic properties, phase equilibrium and theoretical calculation of formation energies of different point defects. The evaluated Gibbs energies of the compounds reasonably agree with that estimated from EMF experiment and ab initio calculation. The calculated phase relationships in the Cu-In-Se system are in accord with the experimental phase diagrams. The obtained standard enthalpy of formation of CulnSe2 is close to that reported in the literatures.展开更多
A number of X-ray patterns and electrical conductivities of five different samples of Ag-Cu-Se system have been measured. These samples of Ag-Cu-Se system: (Ag1.188, Cu0.812)Se, (Ag,Cu)Se; (Ag0.9, Cu1.1 )Se, (Ag0.8, C...A number of X-ray patterns and electrical conductivities of five different samples of Ag-Cu-Se system have been measured. These samples of Ag-Cu-Se system: (Ag1.188, Cu0.812)Se, (Ag,Cu)Se; (Ag0.9, Cu1.1 )Se, (Ag0.8, Cu1.2)Se and (Ag0.6, Cu1.4)Se were prepared under controlled conditions. Analysis of the experimental data shows that Frenkel defects are predominated in (Ag1.188, Cu0.812)Se and Schottky defects prevailing in the other samples. The activation energy values △E calculated from the linear behaviour of electrical conductivity a with temperature (0-90℃) reveal that the impurity content increases in the direction of (Ag,Cu)Se→(Ag0.8,Cu1.2 )Se展开更多
文摘A set of thermodynamic descriptions of the temary compounds （mainly α-CulnSe2, δ-CulnSe2, Culn3Se5 and CulnsSe8） in the Cu-In-Se system was established by adopting sub-lattice model. The model parameters are carefully evaluated by integrating the experimental data of thermodynamic properties, phase equilibrium and theoretical calculation of formation energies of different point defects. The evaluated Gibbs energies of the compounds reasonably agree with that estimated from EMF experiment and ab initio calculation. The calculated phase relationships in the Cu-In-Se system are in accord with the experimental phase diagrams. The obtained standard enthalpy of formation of CulnSe2 is close to that reported in the literatures.
文摘A number of X-ray patterns and electrical conductivities of five different samples of Ag-Cu-Se system have been measured. These samples of Ag-Cu-Se system: (Ag1.188, Cu0.812)Se, (Ag,Cu)Se; (Ag0.9, Cu1.1 )Se, (Ag0.8, Cu1.2)Se and (Ag0.6, Cu1.4)Se were prepared under controlled conditions. Analysis of the experimental data shows that Frenkel defects are predominated in (Ag1.188, Cu0.812)Se and Schottky defects prevailing in the other samples. The activation energy values △E calculated from the linear behaviour of electrical conductivity a with temperature (0-90℃) reveal that the impurity content increases in the direction of (Ag,Cu)Se→(Ag0.8,Cu1.2 )Se
