Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array

Computational Materials Science

Volumn 44, Issue 2, 2008, Pages 601-604

  Cheng, Jinrong ^a   Zhang, Libo ^b   Ding, Rui ^a   Ding, Zhenfeng ^a   Wang, Xiao ^a   Wang, Zhi ^a   Fang, Xing ^a  

^a ANHUI UNIVERSITY   (China)

^b HEFEI UNIVERSITY   (China)

Author keywords

Bulk pressure; Chemical potential; Grand canonical Monte Carlo simulation; Hydrogen storage; Open system; Single walled carbon nanotube array

Indexed keywords

CARBON; CHEMICAL POTENTIAL; CHEMICALS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; FLOW OF FLUIDS; HYDROGEN; HYDROGEN STORAGE; MONTE CARLO METHODS; NANOCOMPOSITES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; OPEN SYSTEMS; ORGANIC POLYMERS; PROBABILITY DENSITY FUNCTION; SINGLE-WALLED CARBON NANOTUBES (SWCN);

BULK PRESSURE; FUNCTIONAL RELATIONS; GRAND CANONICAL MONTE CARLO SIMULATION; GRAND CANONICAL MONTE CARLO SIMULATIONS;

CARBON NANOTUBES;

EID: 55649116648     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.04.022     Document Type: Article

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