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Density functional theory study of Fe adatoms adsorbed monolayer and bilayer MoS2 sheets
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10.1063/1.4818952
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    Affiliations:
    1 Hunan Key Laboratory for Micro-Nano Energy Materials and Devices, Xiangtan University, Hunan 411105, People’s Republic of China
    2 School of Physics and Electronic Science, Hunan University of Science and Technology, Hunan 411201, People’s Republic of China
    3 Laboratory for Quantum Engineering and Micro-Nano Energy Technology and Faculty of Materials and Optoelectronic Physics, Xiangtan University, Hunan 411105, People’s Republic of China
    a) Author to whom correspondence should be addressed. Electronic mail: jxzhong@xtu.edu.cn. Tel.: +86 0731-58293749. Fax: +86 0731-58298612.
    J. Appl. Phys. 114, 083706 (2013); http://dx.doi.org/10.1063/1.4818952
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2013-08-23
2014-08-22
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Scitation: Density functional theory study of Fe adatoms adsorbed monolayer and bilayer MoS2 sheets
http://aip.metastore.ingenta.com/content/aip/journal/jap/114/8/10.1063/1.4818952
10.1063/1.4818952
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