Molecular dynamics simulations on single-file diffusions: Effects of channel potential periods and particle-particle interactions

Journal of Applied Physics

Volumn 106, Issue 8, 2009, Pages

  Yang, Xiaofeng ^a,b,c   Wu, Mingzhong ^d   Qin, Zhangfeng ^a   Wang, Jianguo ^a   Wen, Tindun ^b  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b NORTH UNIVERSITY OF CHINA   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^d Veterinary Dentistry and Oral Surgery   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHANNEL POTENTIAL; DIFFUSION REGIMES; IN-BETWEEN; INTERMOLECULE INTERACTION; MEAN SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE-PARTICLE INTERACTIONS; PERIODIC BOUNDARY CONDITIONS; SIMULATION RESULT; SINGLE FILE DIFFUSION;

MOLECULAR DYNAMICS; MOLECULES; SULFUR; SULFUR HEXAFLUORIDE; ZEOLITES;

DIFFUSION;

EID: 70350719094     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3247576     Document Type: Article

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