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First-principles simulations of local structure contrast for liquid Ge1Sb2Te4, Ge2Sb2Te5, and Ge4Sb1Te5 alloys
First-principles simulations of local structure contrast for liquid Ge1Sb2Te4, Ge2Sb2Te5, and Ge4Sb1Te5 alloys
First-principles simulations of local structure contrast for liquid Ge1Sb2Te4, Ge2Sb2Te5, and Ge4Sb1Te5 alloys
Pang, F. C. (author) / Wang, D. (author) / Chen, N. K. (author) / Xie, S. Y. (author) / Meng, X. (author) / Huo, C. S. (author) / Yang, H. (author) / Su, X. P. (author) / Wang, W. Q. (author) / Tu, H. L. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 61 ; 287-290
2012-01-01
4 pages
Article (Journal)
English
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