Density functional theory study of Fe adatoms adsorbed monolayer and bilayer MoS2 sheets

Journal of Applied Physics

Volumn 114, Issue 8, 2013, Pages

  Huang, Zongyu ^a,b   Hao, Guolin ^a   He, Chaoyu ^a   Yang, Hong ^a   Xue, Lin ^a   Qi, Xiang ^a   Peng, Xiangyang ^a   Zhong, Jianxin ^a  

^a XIANGTAN UNIVERSITY   (China)

^b HUNAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MONOLAYERS; BI-LAYER; DENSITY FUNCTIONAL THEORY STUDIES; FE ADATOM; FIRST-PRINCIPLES CALCULATION; FUNCTIONALIZATIONS; HALF METALS; SPINTRONIC DEVICE;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLYBDENUM COMPOUNDS; MONOLAYERS; SHEET METAL; SPIN POLARIZATION;

ADATOMS;

EID: 84883857200     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4818952     Document Type: Article

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