First principles study on molecule doping in MoS2 monolayer

Wuli Xuebao/Acta Physica Sinica

Volumn 63, Issue 11, 2014, Pages

  Liu, Jun ^a   Liang, Pei ^a   Shu, Hai Bo ^a   Shen, Tao ^a   Xing, Song ^a   Wu, Qiong ^a  

^a CHINA JILIANG UNIVERSITY   (China)

Author keywords

Density functional theory; Molecule doping; Organic molecules adsorption

Indexed keywords

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; MOLYBDENUM COMPOUNDS; MONOLAYERS; VAN DER WAALS FORCES;

CHEMICAL DOPING; FIRST-PRINCIPLES STUDY; ORGANIC MOLECULES; P-TYPE CONDUCTIVITY; PLANE-WAVE PSEUDO-POTENTIAL; SINGLE LAYER; VAN DER WAALS;

MOLECULES;

EID: 84902375338     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: 10.7498/aps.63.117101     Document Type: Article

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