The structure of ionic aqueous solutions at interfaces: An intrinsic structure analysis

Journal of Chemical Physics

Volumn 137, Issue 11, 2012, Pages

  Bresme, Fernando ^a,b   Chacón, Enrique ^c,d   Tarazona, Pedro ^d,e   Wynveen, Aaron ^f  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^c INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^d INSTITUTO NICOLÁS CABRERA   (Spain)

^e UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^f University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYSIS OF MEANS; ANION SIZE; AQUEOUS INTERFACES; AVERAGING EFFECT; CAPILLARY WAVE; COMPUTATIONAL APPROACH; DENSITY ENHANCEMENT; DOUBLE LAYER STRUCTURE; ELECTROSTATIC POTENTIALS; INTERFACIAL STRUCTURES; INTRINSIC STRUCTURES; INTRINSIC SURFACES; IONIC POTENTIAL; IONIC SOLUTIONS; LIQUID SURFACE; MOLECULAR DYNAMICS SIMULATIONS; POINT-CHARGE ION; SIMULATION STUDIES; SOLVATION SHELL; THERMAL FLUCTUATIONS; UMBRELLA SAMPLING; WATER LAYERS; WATER MODELS; WATER MOLECULE; WATER SURFACE;

ADSORPTION; ALKALI HALIDES; ELECTROSTATICS; LITHIUM; MOLECULAR DYNAMICS; NEGATIVE IONS; POSITIVE IONS; SOLIDS;

PHASE INTERFACES;

ALKALI; HALOGEN; ION; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SOLUTION AND SOLUBILITY;

ALKALIES; HALOGENS; IONS; MOLECULAR STRUCTURE; QUANTUM THEORY; SOLUTIONS; WATER;

EID: 84866896299     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4753986     Document Type: Article

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