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Atomization Energy of the Cu, Ag, Au Crystals in Terms of the Statistical Model
Author(s) -
Sirota N. N.,
Sirota I. M.
Publication year - 1997
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170320114
Subject(s) - atom (system on chip) , energy (signal processing) , ab initio , binding energy , thermodynamics , chemistry , group (periodic table) , atomic physics , crystallography , materials science , physics , quantum mechanics , organic chemistry , computer science , embedded system
The statistical atom model is used for ab initio calculations of the atom binding energy in crystals. The original calculations by the above method of atomization energy at T = 0 K of the A 1 modification crystals of I B elements group of the Periodic System are consistent with the experimental data. The atomization energy estimates of the A 2 , A 3 modifications are made.