Molecular dynamics simulations of the formation for NaCl cluster at the interface between the supersaturated solution and the substrate

Journal of Nanoparticle Research

Volumn 12, Issue 3, 2010, Pages 831-839

  Yamanaka, Shinya ^a   Shimosaka, Atsuko ^a   Shirakawa, Yoshiyuki ^a   Hidaka, Jusuke ^a  

^a DOSHISHA UNIVERSITY   (Japan)

Author keywords

Cluster formation; Dielectric property; Heterogeneous nucleation; Molecular dynamics simulation; Sodium chloride

Indexed keywords

CLUSTER FORMATION; CLUSTER FORMATIONS; HETEROGENEOUS NUCLEATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS;

CRYSTALLIZATION; DIELECTRIC PROPERTIES; DYNAMICS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NUCLEATION; PLATINUM; PLATINUM COMPOUNDS; SODIUM; SODIUM ALLOYS; SODIUM CHLORIDE;

PHASE INTERFACES;

PLATINUM; SODIUM CHLORIDE; TALABOSTAT;

AQUEOUS SOLUTION; ARTICLE; CRYSTAL; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; DIELECTRIC CONSTANT; INTERFACE PRESSURE; MOLECULAR DYNAMICS; MOLECULE; POLARIZATION; PRIORITY JOURNAL; SIMULATION; SURFACE PROPERTY; WATER STRUCTURE;

EID: 77955087471     PISSN: 13880764     EISSN: 1572896X     Source Type: Journal    
DOI: 10.1007/s11051-009-9713-z     Document Type: Article

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