Metastable phase formation in an immiscible Cu-Ta system studied by ion-beam mixing, ab initio calculation, and molecular dynamics simulation

被引:20
|
作者
Gong, HR [1 ]
Kong, LT [1 ]
Lai, WS [1 ]
Liu, BX [1 ]
机构
[1] Tsinghua Univ, Dept Mat Sci & Engn, Adv Mat Lab, Beijing 100084, Peoples R China
关键词
metastable phases; ion-beam mixing; ab-initio electron theory; molecular dynamics; copper alloys;
D O I
10.1016/S1359-6454(03)00213-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ion-beam mixing experiments show that amorphous phases are formed in the Cu70Ta30, Cu65Ta35, Cu60Ta40, and Cu50Ta50 multilayered samples, while a crystalline structure is retained in the Cu75Ta25 sample. These results suggest that the composition limit for forming an amorphous phase is around 30 at.% Ta, which confirms the same value of 30 at.% Ta predicted by recent atomistic modeling. For the metastable crystalline Cu75Ta25 phase, ab initio calculations identify its relatively stable structure to be L1(2) (fcc type) and determine some associated physical properties, which agree well with those derived from a proven realistic Cu-Ta potential through molecular dynamics simulations. Interestingly, an fcc Cu75Ta25 phase is indeed observed in ion-beam mixing experiments and its lattice constant determined by diffraction analysis matches well with those from theoretical calculations. (C) 2003 Acta Materialia Inc. Published by Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:3885 / 3893
页数:9
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