SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 8, 2001, Pages 3732-3741

Molecular dynamics simulations of aqueous NaCl and KCl solutions: Effects of ion concentration on the single-particle, pair, and collective dynamical properties of ions and water molecules

(2) Chowdhuri, S a Chandra, A a

a INDIAN INSTITUTE OF TECHNOLOGY KANPUR (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIELECTRIC RELAXATION; DIFFUSION; ELECTRIC CONDUCTIVITY OF LIQUIDS; ELECTROLYTES; HYDROGEN BONDS; IONS; MOLECULAR ORIENTATION; POTASSIUM COMPOUNDS; SODIUM CHLORIDE; SOLUTIONS; WATER;

FREQUENCY DEPENDENT DIELECTRIC FUNCTION; LENNARD-JONES PARTICLES; ORIENTATIONAL RELAXATION; POTASSIUM CHLORIDE; SELF-DIFFUSION COEFFICIENT; STATIC CONDUCTIVITY;

MOLECULAR DYNAMICS;

EID: 0035934239 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1387447 Document Type: Article

Times cited : (321)

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