Beyond the continuum: How molecular solvent structure affects electrostatics and hydrodynamics at solid-electrolyte interfaces

Journal of Physical Chemistry B

Volumn 117, Issue 39, 2013, Pages 11397-11413

  Bonthuis, Douwe Jan ^a   Netz, Roland R ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MECHANICS; ELECTROCHEMICAL ELECTRODES; ELECTRODYNAMICS; ELECTROLYTES; HYDRODYNAMICS; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; POISSON EQUATION; SURFACE CHEMISTRY; VISCOSITY;

ATOMISTIC MOLECULAR DYNAMICS; DISTRIBUTION OF COUNTERIONS; ELECTROKINETIC MEASUREMENTS; ELECTROKINETIC TRANSPORT; HYDROPHILIC AND HYDROPHOBIC; NONLINEAR RESPONSE THEORY; POISSON-BOLTZMANN EQUATIONS; SOLID ELECTROLYTE INTERFACES;

ELECTROSTATICS;

CHLORIDE; DIAMOND; ELECTROLYTE; INORGANIC SALT; ION; SODIUM; SOLVENT; WATER;

ALGORITHM; ARTICLE; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRIC CAPACITANCE; HYDRODYNAMICS; MOLECULAR DYNAMICS; NONLINEAR SYSTEM; SOLUTION AND SOLUBILITY; STATIC ELECTRICITY; STATISTICAL MODEL; VISCOSITY;

ALGORITHMS; CHLORIDES; DIAMOND; ELECTRIC CAPACITANCE; ELECTROLYTES; HYDRODYNAMICS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; IONS; LINEAR MODELS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NONLINEAR DYNAMICS; SALTS; SODIUM; SOLUTIONS; SOLVENTS; STATIC ELECTRICITY; VISCOSITY; WATER;

EID: 84885112790     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp402482q     Document Type: Article

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