Molecular dynamics simulation of gas adsorption on defected graphene

Molecular Physics

Volumn 111, Issue 24, 2013, Pages 3726-3732

  Kharatha, Maryam ^a   Vaez, Aminollah ^a   Hasan Rozatian, Amir Seyed ^a  

^a UNIVERSITY OF ISFAHAN   (Iran)

Author keywords

adsorption; gas sensor; graphene; molecular dynamics; Stone Wales defect

Indexed keywords

CONSTANT VOLUMES; DEFECTED GRAPHENE; HEAT OF ADSORPTION; MANY-BODY POTENTIALS; MOLECULAR DYNAMICS SIMULATION METHODS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; STONE-WALES DEFECTS;

ADSORPTION; BINDING ENERGY; CHEMICAL SENSORS; GAS ADSORPTION; GAS DETECTORS; GRAPHENE; MOLECULAR DYNAMICS; POINT DEFECTS; SPECIFIC HEAT;

XENON;

EID: 84890249538     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.785609     Document Type: Article

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