Density-Functional Calculation of Methane Adsorption on Graphenes

IEEE Electron Device Letters

Volumn 36, Issue 12, 2015, Pages 1366-1368

  Chen, Xian Ping ^a,b   Yang, Ning ^b   Ni, Jia Ming ^b   Cai, Miao ^b   Ye, Huai Yu ^c   Wong, Cell K Y ^c   Leung, Stanely Y Y ^c   Ren, Tian Ling ^a  

^a TSINGHUA UNIVERSITY   (China)

^b GUILIN UNIVERSITY OF ELECTRONIC TECHNOLOGY   (China)

^c State Key Laboratory of Solid State Lighting   (China)

Author keywords

adsorption; Density functional theory; gas sensors; graphene; methane

Indexed keywords

ADSORPTION; ALUMINUM; CHARGE TRANSFER; CHEMICAL SENSORS; DENSITY OF GASES; DOPING (ADDITIVES); GRAPHENE; METHANE; MONOLAYERS; MULTILAYERS; PHOSPHORUS;

ADSORPTION BEHAVIOR; ADSORPTION ENERGIES; AL-DOPED GRAPHENE; COMBINED EFFECT; METHANE ADSORPTION; MULTILAYER STRUCTURES; NUMBER OF LAYERS; SENSING PERFORMANCE;

DENSITY FUNCTIONAL THEORY;

EID: 84959494279     PISSN: 07413106     EISSN: None     Source Type: Journal    
DOI: 10.1109/LED.2015.2492580     Document Type: Article

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