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Molecular Physics

Volumn 103, Issue 5, 2005, Pages 599-610

A Monte Carlo simulation on structure and thermodynamics of potassium nitrate electrolyte solution

(4) Lu, Gui Wu a Li, Chun Xi a Wang, Wen Chuan a Wang, Zi Hao a

a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; ELECTROLYTIC ANALYSIS; HYDRATION; MONTE CARLO METHODS; MORPHOLOGY; ORGANIC SOLVENTS; SOLUTIONS; THERMAL EFFECTS; WATER;

ELECTROLYTE SOLUTION; IONIC CHAINS; POTASSIUM NITRATE;

POTASSIUM COMPOUNDS;

EID: 27844565718 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268970410001683834 Document Type: Article

Times cited : (8)

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