Molecular simulations of water adsorbed on mesoporous silica thin films

Journal of Physical Chemistry C

Volumn 117, Issue 5, 2013, Pages 2084-2095

  Yamashita, Kyohei ^a,b   Daiguji, Hirofumi ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROPERTIES; BULK LIQUID; CANONICAL ENSEMBLE; CAPILLARY CONDENSATION; CAPILLARY EVAPORATION; COORDINATION STRUCTURES; CURVATURE RADII; DYNAMIC PROPERTY; GRAND CANONICAL MONTE CARLO; HYDROGEN BOND NETWORKS; INITIAL STAGES; MESOPORE; MESOPOROUS SILICA; MESOPOROUS SILICA THIN FILMS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PORE FILLING; PORE RADIUS; PORE WALL; SILANOL GROUPS; STABLE ADSORPTION; WATER ADSORPTION; WATER MENISCUS; WATER MOLECULE;

HYDROGEN BONDS; MOLECULAR DYNAMICS;

ADSORPTION;

EID: 84873457587     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp312804c     Document Type: Article

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