Structure of water at charged interfaces: A molecular dynamics study

Langmuir

Volumn 30, Issue 27, 2014, Pages 8056-8065

  Dewan, Shalaka ^a   Carnevale, Vincenzo ^a   Bankura, Arindam ^a   Eftekhari Bafrooei, Ali ^a   Fiorin, Giacomo ^a   Klein, Michael L ^a   Borguet, Eric ^a  

^a Temple University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CESIUM; CHARGE DISTRIBUTION; CHARGED PARTICLES; CHLORINE COMPOUNDS; COMPUTER SIMULATION; IONIC STRENGTH; MOLECULAR DYNAMICS; MOLECULES; POSITIVE IONS; SOLVENTS;

DISTRIBUTION OF IONS; ELECTRIC DOUBLE LAYER; FUNDAMENTAL PROPERTIES; MINERAL DISSOLUTION; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL ORDERINGS; STRUCTURAL PERTURBATION; STRUCTURE OF WATERS;

PHASE INTERFACES;

EID: 84904434273     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la5011055     Document Type: Article

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