摘要
The rationality of characteristic crystals model has been expounded. Nine new Gibbs energy functions of CC theory have been established. The regular solution model corresponds to the simplest situation of CC model. Any G-functions of CC theory can be used to represent liquid and fcc phases of Ag-Cu system. The lattice stability parameters of characteristic crystals for Ag-Cu alloys can be described with the form accepted by the SGTE group. Only when we have made studies on the law of change of energy, volume and electronic structure of the Ag-Cu system, can we choose the G-function correctly and then establish an integral knowledge system and the database, so as to lay a good foundation for the scientific design of new alloys.
The rationality of characteristic crystals model has been expounded. Nine new Gibbs energy functions of CC theory have been established. The regular solution model corresponds to the simplest situation of CC model. Any G-functions of CC theory can be used to represent liquid and fcc phases of Ag?Cu system. The lattice stability parameters of characteristic crystals for Ag?Cu alloys can be described with the form accepted by the SGTE group. Only when we have made studies on the law of change of energy, volume and electronic structure of the Ag?Cu system, can we choose the G-function correctly and then establish an integral knowledge system and the database, so as to lay a good foundation for the scientific design of new alloys.
