Stability of CIS (001) Surface: First-Principles Study-Reference-Cited by-同舟云学术

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Stability of CIS (001) Surface: First-Principles Study

Published:2019-10-01 Issue:2 Volume:612 Page:022012
ISSN:1757-8981
Container-title:IOP Conference Series: Materials Science and Engineering
language:
Short-container-title:IOP Conf. Ser.: Mater. Sci. Eng.

Author:

Guo Yu,Liu Ying,Zhao Lili,Yang Rui

Abstract

Abstract In this paper, the stability of CIS (001) surface is studied through first-principles calculations. It is revealed that, different atom-terminated surface models have different formation energy. For many possible structural patterns, the stability of CIS (001) surface are also become more complicated.

Publisher

IOP Publishing

Subject

General Medicine

Link

https://iopscience.iop.org/article/10.1088/1757-899X/612/2/022012/pdf

Reference9 articles.

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2. Surface structure of CuGaSe2 (001);Deniozou;Thin Solid Films,2005

3. Ab initio molecular dynamics for liquid metals;Kresse;Phys. Rev. B,1993

4. Generalized gradient approximation made simple;Perdew;Phys. Rev. Lett.,1996

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