Structure and dynamics in methanol and its lithium ion solution confined by carbon nanotubes

Journal of Molecular Liquids

Volumn 145, Issue 3, 2009, Pages 145-151

  Chaban, V V ^a   Kalugin, O N ^a  

^a V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

Author keywords

Carbon nanotube; Lithium ion; Methanol; Molecular dynamics simulation

Indexed keywords

DISTRIBUTION FUNCTIONS; DYNAMICS; IONS; LITHIUM; LITHIUM ALLOYS; METHANOL; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

CO-ORDINATION NUMBERS; CONFINED FLUIDS; DIFFUSION COEFFICIENTS; DILUTED SOLUTIONS; INNER WALLS; LIQUID METHANOLS; LITHIUM ION; LOCAL ORDERS; LONG-RANGE STRUCTURES; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATION; PARIETAL AREAS; PARTICLE DYNAMICS; RADIAL DISTRIBUTION FUNCTIONS; SELF-DIFFUSION COEFFICIENTS; STRUCTURE AND DYNAMICS;

CARBON NANOTUBES;

EID: 61349162324     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2008.06.003     Document Type: Article

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