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Phase diagram of atom‐vacancy solid solution
Author(s) -
Fuks David,
Dorfman Simon
Publication year - 1996
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/(sici)1097-461x(1996)57:5<881::aid-qua7>3.0.co;2-u
Subject(s) - vacancy defect , atom (system on chip) , alloy , mixing (physics) , phase diagram , stability (learning theory) , solid solution , statistical physics , thermodynamics , chemical physics , chemistry , diagram , phase (matter) , materials science , condensed matter physics , physics , quantum mechanics , mathematics , computer science , statistics , machine learning , embedded system , organic chemistry
The assumption of the concentration dependence of the energy of formation of vacancy‐type defects ( VTD ) in solids is applied to the procedure of the estimation of the defect interaction parameters. The VTD effective interaction is described by the mixing potential. The sign of this potential characterizes the stability of the VTD ‐atom “alloy.” Employing the example of Nb, we illustrate the ability of the suggested approach to describe the stability of the VTD ‐atom “alloy.” © 1996 John Wiley & Sons, Inc.