Simulation of the hydrogen storage in nanoporous carbons with different pore shapes

International Journal of Hydrogen Energy

Volumn 36, Issue 17, 2011, Pages 10748-10759

  Cabria, I ^a   Lopez M J ^a   Alonso, J A ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Hydrogen physisorption; Hydrogen storage; Nanoporous carbons; Pore shape

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROGEN PHYSISORPTION; HYDROGEN STORAGE CAPACITIES; INTERACTION POTENTIALS; LENNARD JONES; NANOPOROUS CARBONS; PORE SHAPE; SPHERICAL PORES; STORAGE CAPACITY; SURFACE INTERACTIONS;

ACTIVATED CARBON; CARBON FIBERS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; OPTIMIZATION; PHYSISORPTION;

HYDROGEN STORAGE;

EID: 80051590435     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2011.05.125     Document Type: Article

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