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Volumn 157, Issue 1, 2010, Pages 36-42
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On the structure of aqueous cesium bromide solutions: Diffraction experiments, molecular dynamics simulations and Reverse Monte Carlo modeling
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Author keywords
Computer simulation; Diffraction; Electrolyte solution; Structure
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Indexed keywords
ANGULAR CORRELATIONS;
AVERAGE ANGLE;
AVERAGE NUMBERS;
BROMIDE SOLUTIONS;
CONCENTRATED SOLUTION;
DIFFRACTION DATA;
ELECTROLYTE SOLUTION;
ELECTROLYTE SOLUTIONS;
H-BONDED;
MICROSCOPIC STRUCTURES;
MOLECULAR DYNAMICS SIMULATIONS;
PAIR POTENTIAL;
PARTIAL RADIAL DISTRIBUTION FUNCTIONS;
PARTICLE ARRANGEMENTS;
QUANTITATIVE AGREEMENT;
REVERSE MONTE CARLO MODELING;
SALT CONCENTRATION;
SEMI-QUANTITATIVE;
STRUCTURAL MODELS;
STRUCTURE;
STRUCTURE FACTORS;
TOTAL SCATTERING;
WATER HYDROGENS;
WATER MOLECULE;
WATER-WATER;
ANGULAR DISTRIBUTION;
BROMINE COMPOUNDS;
CESIUM;
COMPUTATIONAL METHODS;
CONCENTRATION (PROCESS);
DIFFRACTION;
DISTRIBUTION FUNCTIONS;
ELECTROLYTES;
HYDROGEN;
HYDROGEN BONDS;
MODEL STRUCTURES;
MOLECULAR DYNAMICS;
MOLECULES;
MONTE CARLO METHODS;
NEGATIVE IONS;
OXYGEN;
WATER SUPPLY SYSTEMS;
X RAY DIFFRACTION;
COMPUTER SIMULATION;
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EID: 77957653455
PISSN: 01677322
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molliq.2010.08.003 Document Type: Article |
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Times cited : (18)
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References (30)
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