Short-range correlations in binary alloys: Spin model approach to AgcAu1-c and AgcPd1-c

被引:1
|
作者
Vilja, I. [1 ]
Kokko, K. [1 ,2 ]
机构
[1] Univ Turku, Dept Phys & Astron, FI-20014 Turku, Finland
[2] Turku Univ, Ctr Mat & Surfaces MatSurf, Turku, Finland
关键词
Disordered systems; Metals; Crystal binding and equation of state; PEIERLS-WEISS APPROXIMATION; TOTAL-ENERGY CALCULATIONS; PHASE-STABILITY; AG-AU; 1ST-PRINCIPLES CALCULATIONS; THERMODYNAMIC PROPERTIES; ZERO-TEMPERATURE; POTENTIAL MODEL; COULOMB GLASS; ORDER;
D O I
10.1016/j.jallcom.2014.06.024
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Short-range correlations in Ag-Au and Ag-Pd alloys are investigated by analyzing the ab initio total energy of face centered cubic (fcc) based random AgcAu1-c, and AgcPd1-c. Since the information on the atomic interactions is incorporated in the energetics of alloys it is possible with a suitable model, Bethe-Peierls-Weiss model is used in the present work, to invert the problem, i.e. to obtain information on the short-range correlation from the total energy of a random system. As an example we demonstrate how site correlations can be extracted from random alloy data. Bethe-Peierls-Weiss model predicts negative (positive) first neighbor correlator for substitutional fcc Ag-Au and (Ag-Pd) alloys at low temperature which can be related to the optimal structures of Ag0.5Au0.5 (and Ag0.5Pd0.5). (C) 2014 Elsevier B.V. All rights reserved.
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页码:408 / 414
页数:7
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