Authors | A.A. Gaisha |
Affiliations | National University of Shipbuilding named after admiral Makarov, 9, Geroev Stalingrada Av., 54025 Mykolaiv, Ukraine |
Е-mail | physics2005@mail.ru |
Issue | Volume 5, Year 2013, Number 3 |
Dates | Received 15 January 2013; published online 17 October 2013 |
Citation | A.A. Gaisha, J. Nano- Electron. Phys. 5 No 3, 03029 (2013) |
DOI | |
PACS Number(s) | 61.50.Ah |
Keywords | Interatomic potential, Morse potential, Equilibrium distance, Crystal lattice. |
Annotation | Calculation technique of the equilibrium distance between two interacting atoms, which is one of three parameters of the Morse potential, is proposed in the work. Dependence of the lattice energy (energy of one atom in it) on the parameter value is obtained, and the function extreme is determined. Energy of an atom is calculated as a sum of potential energies of atom interaction with its neighbors (more than 15 coordination spheres are taken into account, the energy calculation error is less than 0,01%). Calculation is carried out for 12 chemical elements. |
List of References English version of article |