Simulation of hydrogen storage tank packed with metal-organic framework

International Journal of Hydrogen Energy

Volumn 38, Issue 29, 2013, Pages 13000-13010

  Xiao, Jinsheng ^a,b   Hu, Min ^a   Bénard, Pierre ^b   Chahine, Richard ^b  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

^b UNIVERSITÉ DU QUÉBEC À TROIS RIVIÈRES   (Canada)

Author keywords

Adsorption; Distributed parameter; Hydrogen storage; Lumped parameter; Metal organic framework; Simulation

Indexed keywords

DISTRIBUTED PARAMETER; ENERGY CONSERVATION EQUATIONS; FINITE ELEMENT ANALYSIS SOFTWARE; LUMPED PARAMETER; LUMPED PARAMETER MODELS; METAL ORGANIC FRAMEWORK; PRESSURE AND TEMPERATURE; SIMULATION;

ACTIVATED CARBON; ADSORBENTS; ADSORPTION; COMPUTER SOFTWARE; CRYSTALLINE MATERIALS; HYDROGEN STORAGE; JAVA PROGRAMMING LANGUAGE; METALS; POWDER METALS; TANKS (CONTAINERS);

COMPUTER SIMULATION;

EID: 84883792661     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2013.03.140     Document Type: Conference Paper

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