A one-dimensional dipole lattice model for water in narrow nanopores

Journal of Chemical Physics

Volumn 130, Issue 15, 2009, Pages

  Köfinger, Jürgen ^a   Hummer, Gerhard ^b   Dellago, Christoph ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY DISTRIBUTIONS; EFFECTIVE CHARGES; LATTICE MODELS; MONTE CARLO SIMULATIONS; NEAREST-NEIGHBOR INTERACTIONS; PHYSICAL PICTURES; SMALL SYSTEMS; SYSTEM BEHAVIORS; SYSTEM SIZES;

HAMILTONIANS; MEATS; MONTE CARLO METHODS; NANOPORES; ONE DIMENSIONAL;

CRYSTAL LATTICES;

NANOMATERIAL; PROTON; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; MONTE CARLO METHOD; POROSITY;

MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; NANOSTRUCTURES; POROSITY; PROTONS; WATER;

EID: 65349088399     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3106223     Document Type: Article

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