Atomistic simulation of the electronic states of adatoms in monolayer MoS2

Applied Physics Letters

Volumn 104, Issue 14, 2014, Pages

  Chang, Jiwon ^a   Larentis, Stefano ^a   Tutuc, Emanuel ^a   Register, Leonard F ^a   Banerjee, Sanjay K ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRONIC PROPERTIES; ELECTRONIC STATES; ELECTRONIC STRUCTURE; MOLYBDENUM COMPOUNDS; MONOLAYERS; SCANDIUM;

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); ATOMISTIC SIMULATIONS; DOPANT STATE; HIGH SYMMETRY; STABLE CONFIGURATION; TRANSITION METAL DICHALCOGENIDES;

ADATOMS;

EID: 84898986166     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4870767     Document Type: Article

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