Influence of clusters on the crystal surface of NaCl at initial growth stage investigated by molecular dynamics simulations

Journal of Molecular Liquids

Volumn 166, Issue , 2012, Pages 31-39

  Kadota, Kazunori ^a   Shirakawa, Yoshiyuki ^a   Wada, Mayuko ^b   Shimosaka, Atsuko ^b   Hidaka, Jusuke ^b  

^a DOSHISHA UNIVERSITY   (Japan)

^b NONE

Author keywords

Cluster; Crystal surface; Growth process; Molecular dynamics simulations; NaCl solution

Indexed keywords

CLUSTER; CRYSTAL SURFACE; GROWTH PROCESS; MOLECULAR DYNAMICS SIMULATIONS; NACL SOLUTION;

CRYSTAL GROWTH; DYNAMICS; IONS; SODIUM CHLORIDE;

MOLECULAR DYNAMICS;

EID: 84855790319     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2011.11.009     Document Type: Article

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