Molecular dynamics simulations of the surface tension and structure of salt solutions and clusters

Journal of Physical Chemistry B

Volumn 116, Issue 10, 2012, Pages 3198-3204

  Sun, Lu ^a   Li, Xin ^a   Hede, Thomas ^b   Tu, Yaoquan ^a   Leck, Caroline ^b   Ågren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACID RAIN; ATMOSPHERIC AEROSOLS; MOLECULAR DYNAMICS; NEGATIVE IONS; OPTICAL PROPERTIES; OZONE LAYER; VAN DER WAALS FORCES;

EXPERIMENTAL OBSERVATION; FORCE FIELDS; HALIDE ANIONS; HETEROGENEOUS REACTIONS; INTERATOMIC INTERACTIONS; INTERFACIAL PROPERTY; IODIDE ANIONS; MOLECULAR DYNAMICS SIMULATIONS; OPTICAL PROPERTIES OF AEROSOLS; OPTIMIZED PARAMETER; OZONE DEPLETION; PURE WATER; REASONABLE ACCURACY; SALT SOLUTION; SEA SALT AEROSOL; VAN DER WAALS INTERACTIONS; WATER CLUSTER; WATER SOLUTIONS;

SURFACE TENSION;

EID: 84863342270     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp209178s     Document Type: Article

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