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Physica E: Low-Dimensional Systems and Nanostructures

Volumn 57, Issue , 2014, Pages 28-34

Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide

(4) Ganji, M D a Sharifi, N b Ghorbanzadeh Ahangari, M c Khosravi, A d

a ISLAMIC AZAD UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

c UNIVERSITY OF MAZANDARAN (Iran)

d SEMNAN UNIVERSITY (Iran)

Author keywords

Adsorption; Hydrogen molecule; MoS2; vdw DF method; WS2

Indexed keywords

ADSORPTION ENERGIES; HYDROGEN MOLECULE; MOLYBDENUM AND TUNGSTEN; MOLYBDENUM DISULFIDE; MOS2; TUNGSTEN DISULFIDE; VDW-DF METHOD; WS2;

ADSORPTION; BINDING ENERGY; CALCULATIONS; ELECTRONIC STRUCTURE; HYDROGEN; MOLECULES; MOLYBDENUM COMPOUNDS; MONOLAYERS; SULFUR COMPOUNDS; VAN DER WAALS FORCES;

GAS ADSORPTION;

EID: 84888618218 PISSN: 13869477 EISSN: None Source Type: Journal
DOI: 10.1016/j.physe.2013.10.039 Document Type: Article

Times cited : (14)

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