A theoretical study of H2S adsorption on graphene doped with B, Al and Ga

Physica B: Condensed Matter

Volumn 427, Issue , 2013, Pages 12-16

  Sharma, Sheetal ^a   Verma, A S ^a  

^a BANASTHALI UNIVERSITY   (India)

Author keywords

Adsorption; Density functional theory; Grapheme

Indexed keywords

ADSORPTION; ALUMINUM; BAND STRUCTURE; BINS; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; GALLIUM; GRAPHENE; MOLECULES;

ADSORPTION ENERGIES; ADSORPTION POTENTIAL; BINDING DISTANCE; BORON-DOPED GRAPHENE; GRAPHEME; LOCAL CURVATURE; SYSTEM OPTIMUM; THEORETICAL STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 84886892746     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.05.019     Document Type: Article

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