Atomic structure and electronic properties of Ag(111)/TiC(111) interface: Insights from first-principles simulations-Reference-Cited by-同舟云学术

Atomic structure and electronic properties of Ag(111)/TiC(111) interface: Insights from first-principles simulations

Published:2019-01 Issue: Volume:124 Page:212-220
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Zhang Kun,Pang Mingjun,Zhan Yongzhong

Funder

National Key R&D Program of China

National Natural Science Foundation of China

Training Plan of High-Level Talents of Guangxi University

Guangxi Key Laboratory of Processing for Non-ferrous Metallic and Featured Materials

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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