Using ab initio calculations in the CALPHAD environment

被引：0
|
作者：
Burton, BP
Dupin, N
Fries, SG
Grimvall, G
Guillermet, AF
Miodownik, P
Oates, WA
Vinograd, V
机构：
[1] NIST, Gaithersburg, MD 20899 USA
[2] Calcul Thermodynam, Orcet, France
[3] Rhein Westfal TH Aachen, ACCESS EV, D-5100 Aachen, Germany
[4] Royal Inst Technol, Dept Theoret Phys, Stockholm, Sweden
[5] Ctr Atom Bariloche, Consejo Nacl Invest Cient & Tecn, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
[6] ThermoTech, Surrey Technol Ctr, Guildford, Surrey, England
[7] Univ Salford, Sci Res Inst, Salford M5 4WT, Lancs, England
[8] Univ Munster, Inst Mineral, D-4400 Munster, Germany
来源：
ZEITSCHRIFT FUR METALLKUNDE | 2001年 / 92卷 / 06期
关键词：
Ab initio calculations; short range order;
D O I：
暂无
中图分类号：
TF [冶金工业];
学科分类号：
0806 ;
摘要：
Methods for applying first principles (FP) calculations to CALPHAD modeling, are discussed, with emphasis on easily calculated quantities that can be used to estimate input parameters for CALPHAD optimizations. Estimations of vibrational entropies, and melting points, from chemical systematics of measured elastic constants, or via semiempirical methods based on FP calculations are reviewed. Some strategies for including higher-order (clusters larger than pairs) short range order correlations in CALPHAD calculations are considered.
引用
收藏
页码：514 / 525
页数：12
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