Density functional theory study of chemical sensing on surfaces of single-layer MoS2 and graphene

Journal of Applied Physics

Volumn 115, Issue 16, 2014, Pages

  Mehmood, F ^a   Pachter, R ^a  

^a AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ADSORBATES; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL SENSORS; MOLYBDENUM COMPOUNDS; PHYSISORPTION; SURFACES;

2 ,4 ,6-TRINITROTOLUENE; ADSORPTION CHARACTERISTIC; DENSITY FUNCTIONAL THEORY STUDIES; INTRINSIC RESPONSE; MATERIAL STRUCTURE; MOLECULAR ADSORBATE; O-DICHLOROBENZENE; TETRA-HYDROFURAN;

GRAPHENE;

EID: 84900016587     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4871687     Document Type: Article

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