Molecular dynamics investigation of solution structure between NaCl and quartz crystals

Journal of Physical Chemistry C

Volumn 115, Issue 40, 2011, Pages 19724-19732

  Webb, Melanie B ^a   Garofalini, Stephen H ^b   Scherer, George W ^a  

^a Princeton University   (United States)

^b Piscataway   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL SEPARATION; INTERACTION FORCES; INTERATOMIC POTENTIAL; INTERFACIAL WATER MOLECULES; INTERFACIAL WATER STRUCTURE; ION CONCENTRATIONS; MOLECULAR DYNAMICS SIMULATIONS; PURE WATER; QUARTZ CRYSTAL; SOLUTION STRUCTURES;

CRYSTALS; DYNAMICS; MOLECULAR DYNAMICS; QUARTZ; SEPARATION; SODIUM CHLORIDE;

CRYSTAL STRUCTURE;

EID: 80053910667     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp204093c     Document Type: Article

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