Predictions for molecular hydrogen adsorption in microporous carbons via molecular dynamics simulations and a suggestion for a hydrogen storage medium

International Journal of Hydrogen Energy

Volumn 32, Issue 15 SPEC. ISS., 2007, Pages 3465-3470

  Georgakis, M ^a   Stavropoulos, G ^a   Sakellaropoulos, G P ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

Author keywords

Adsorption; Carbonaceous solids; Hydrogen storage; Molecular dynamics; Molecular hydrogen; Simulation

Indexed keywords

CARBON; COMPUTER SIMULATION; HYDROGEN STORAGE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ADSORPTION EFFICIENCY; CARBONACEOUS SOLIDS; MICROPOROUS CARBONS; MOLECULAR HYDROGEN;

GAS ADSORPTION;

EID: 35248832083     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2007.03.022     Document Type: Article

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