共 2 条
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.
引用
收藏
页码:408 / 414
页数:7
相关论文