A comparative study on hydrogen interaction with defective graphene structures doped by transition metals

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 60, Issue , 2014, Pages 104-111

  Lotfi, R ^a   Saboohi, Y ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Defect; DFT; Graphene; Hydrogen adsorption; Transition metal

Indexed keywords

BINDING ENERGY; DEFECTS; GAS ADSORPTION; GRAPHENE; HYDROGEN; HYDROGEN STORAGE; MOLECULES; TRANSITION METALS;

COMPARATIVE STUDIES; DEFECTIVE STRUCTURES; DFT; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HYDROGEN ADSORPTION; HYDROGEN INTERACTION; REVERSIBLE STORAGE; SEQUENTIAL ADDITION;

SCANDIUM;

EID: 84896345923     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2014.02.004     Document Type: Article

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