کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1625670 | 1516434 | 2007 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First-principles study of GaP(0Â 0Â 1) surfaces
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
فلزات و آلیاژها
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چکیده انگلیسی
First-principles total energy calculations have been performed on GaP(0 0 1) surfaces to determine the disordered structure during phase transitions. The Ga-rich and P-rich (2 Ã 1), (2 Ã 2) and (2 Ã 4) structures were discussed. The surface phase diagram showed that a disordered phase exist during phase transition between (2 Ã 1) and (2 Ã 4) structures, which was assigned to be the coexistence of three ordered structures: β2(2 Ã 4), δ(2 Ã 4) and Ga(2 Ã 1)md. This result does not support the observations that the disordered structure is a mixture of α(2 Ã 4) and β(2 Ã 4) [D.C. Law, Y. Sun, R.F. Hicks, J. Appl. Phys. 94 (2003) 6175]. Generally, good agreement in structural parameters was obtained with previous results. Total and partial density of states analysis for three stable phases was presented.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 440, Issues 1â2, 16 August 2007, Pages 229-235
Journal: Journal of Alloys and Compounds - Volume 440, Issues 1â2, 16 August 2007, Pages 229-235
نویسندگان
D.F. Li, K.Z. Liu, H.Y. Xiao, H.N. Dong, X.T. Zu,