Atomic defects in the ordered compound B2-NiAl:: A combination of ab initio electron theory and statistical mechanics (vol 59, pg 6072, 1999)

被引：18

作者：

Meyer, B

Fähnle, M

机构：

来源：

PHYSICAL REVIEW B | 1999年 / 60卷 / 01期

关键词：

D O I：

10.1103/PhysRevB.60.717

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

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页码：717 / 717

页数：1

相关论文

共 3 条

[1] On the meaning of effective formation entropies for atomic defects in ordered compounds [J].

Fahnle, M ;

Bester, G ;

Meyer, B .

SCRIPTA MATERIALIA, 1998, 39 (08) :1071-1075

[2] Atomic defects in the ordered compound B2-NiAl:: A combination of ab initio electron theory and statistical mechanics [J].

Meyer, B ;

Fähnle, M .

PHYSICAL REVIEW B, 1999, 59 (09) :6072-6082

[3] Time-differential length change measurements for thermal defect investigations:: Intermetallic B2-FeAl and B2-NiAl compounds, a case study [J].

Schaefer, HE ;

Frenner, K ;

Würschum, R .

PHYSICAL REVIEW LETTERS, 1999, 82 (05) :948-951