Molecular simulation of ion transport in silica nanopores

Journal of Physical Chemistry B

Volumn 113, Issue 4, 2009, Pages 1041-1047

  Shirono, Katsuhiro ^a   Tatsumi, Naoya ^b   Daiguji, Hirofumi ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; ELECTRIC FIELD EFFECTS; ELECTRIC FIELD MEASUREMENT; FUNCTIONAL GROUPS; HYDROPHILICITY; HYDROPHOBICITY; IONIC STRENGTH; IONIZATION OF LIQUIDS; IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SILICA; SURFACE CHEMISTRY;

AQUEOUS SOLUTIONS; ELECTRIC FIELD STRENGTHS; ELECTRICAL POTENTIALS; EXTERNAL ELECTRIC FIELDS; GRAND CANONICAL MONTE CARLO SIMULATIONS; HYDROPHILIC AND HYDROPHOBIC; HYDROPHOBIC AND HYDROPHILIC; HYDROPHOBIC REGIONS; HYDROPHOBIC SURFACES; ION DISTRIBUTIONS; ION TRANSPORTS; IONIC CURRENTS; MOLECULAR SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS; SILICA PORES; SURFACE FUNCTIONAL GROUPS; THRESHOLD LEVELS; Z DIRECTIONS;

NANOPORES;

EID: 61949450346     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805453r     Document Type: Article

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