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Chemical Physics

Volumn 317, Issue 2-3, 2005, Pages 113-118

Modelling of hydrogen adsorption in the metal organic framework MOF5

(4) Mulder, F M a Dingemans, T J b Wagemaker, M a Kearley, G J a

a DELFT UNIVERSITY OF TECHNOLOGY (Netherlands)

b DELFT UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

Adsorption energy; DFT; First principles computer simulations; Hydrogen storage; Metal organic framework; Neutron scattering; VASP

Indexed keywords

EID: 27144456521 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2005.06.003 Document Type: Conference Paper

Times cited : (86)

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