Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. II. Hydrated montmorillonite crystal

Journal of Physical Chemistry C

Volumn 112, Issue 44, 2008, Pages 17056-17062

  Mazo, Mikhail A ^a   Manevitch, Leonid I ^a   Gusarova, Elena B ^a   Berlin, Alexander A ^a   Balabaev, Nikolay K ^b   Rutledge, Gregory C ^c  

^a SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

^b INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^c Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BI LAYERS; CLAY NANOCOMPOSITES; COMPUTATIONAL CELLS; COUNTERIONS; ELASTIC PROPERTIES; ELASTICITY TENSORS; EXPERIMENTAL DATUMS; INTER-LAYERS; INTERLAYER DISTANCES; LINEAR COEFFICIENT OF THERMAL EXPANSIONS; LINEAR COMPRESSIBILITIES; MOLECULAR DYNAMICS SIMULATIONS; NUMBER DENSITIES; PERIODIC BOUNDARY CONDITIONS; SHEAR MODULUS; THERMAL PROPERTIES; THERMO-MECHANICAL BEHAVIORS; THERMO-MECHANICAL PROPERTIES; THREE DIRECTIONS; WATER LAYERS; WATER MOLECULES; YOUNG'S MODULUS;

ABS RESINS; BOUNDARY VALUE PROBLEMS; CLAY MINERALS; COMPUTATIONAL METHODS; DYNAMICS; ELASTIC MODULI; ELASTICITY; ELECTRON ENERGY LEVELS; FILLERS; FORMING; HYDRATES; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; POLYMER MATRIX COMPOSITES; POWDERS; QUANTUM CHEMISTRY; SILICATE MINERALS; SILICON; TENSORS; THERMAL SPRAYING; THERMAL STRESS; THERMODYNAMIC PROPERTIES; THERMOMECHANICAL TREATMENT;

THERMAL EXPANSION;

EID: 56549089798     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp711188u     Document Type: Article

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