Water behaviour in nanoporous aluminosilicates

Journal of Physics Condensed Matter

Volumn 22, Issue 28, 2010, Pages

  Smirnov, Konstantin S ^a   Bougeard, Daniel ^a  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HOST STRUCTURE; MODELLING STUDIES; MOLECULAR DIPOLE; MOLECULAR DYNAMICS SIMULATIONS; NANO-POROUS; POLARIZABLE FORCE FIELD; STRUCTURAL MODELS;

ALUMINOSILICATES; MODEL STRUCTURES;

MOLECULAR DYNAMICS;

ALUMINUM SILICATE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PHASE TRANSITION; SOLUTION AND SOLUBILITY; SURFACE PROPERTY;

ALUMINUM SILICATES; COMPUTER SIMULATION; MODELS, CHEMICAL; PHASE TRANSITION; SOLUTIONS; SURFACE PROPERTIES; WATER;

EID: 77955960416     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/28/284115     Document Type: Article

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