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Three-parametric Lenard-Jones and Morse interatomic potentials are thesimplest ones, which that can be used to obtain thermophysical properties ofthe liquid and solid substances. Upon adjusting the model parameters to realsubstance properties, the interatomic potentials can be used to describe simplemono-component substance with good accuracy. Usually, these tree parameters canbe found from the cohesion energy, bulk moduli and the molar volume data or thelattice parameters, obtained experimentally for pure chemically crystallinematerials. In our paper, in case of chemically different atoms, for both theLenard-Jones potential type and the Morse ones, or any other three-parametricpotential type, we propose some convenient model relationships expressing thecorresponding three parameters through the previously found ones for purechemical elements.

Some Relationships for the Inter-Atomic Potential Models Describing the Interaction between the Chemically Different Type Atoms