Diffusion of water molecules confined in slits of rutile TiO2(110) and graphite(0001)

Fluid Phase Equilibria

Volumn 302, Issue 1-2, 2011, Pages 316-320

  Wei, Ming Jie ^a   Zhou, Jian ^b   Lu, Xiaohua ^a   Zhu, Yudan ^a   Liu, Weijia ^a   Lu, Linghong ^a   Zhang, Luzheng ^c  

^a NANJING TECH UNIVERSITY   (China)

^b SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

^c NEW MEXICO INSTITUTE OF MINING AND TECHNOLOGY   (United States)

Author keywords

Biocompatibility; Confinement; Graphite; Interface; Molecular Simulation; TiO2; Water

Indexed keywords

BOUND WATER MOLECULES; CHEMICAL EFFECT; CONFINEMENT; DIFFUSION OF WATER; DIFFUSIVITIES; GEOMETRIC SIZES; GRAPHITE SURFACES; HYDROGEN BOND NETWORKS; IMPLANT MATERIALS; INTERFACE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; NANO-SCALE PORES; NANOSLITS; RESIDENCE TIME; RUTILE TIO; RUTILE TIO2; SEPARATION DISTANCES; SIMULATION RESULT; SURFACE INTERACTIONS; TIO; TIO2; WATER MOLECULE;

BIOCOMPATIBILITY; DIFFUSION IN LIQUIDS; GRAPHITE; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; OXIDE MINERALS; SURFACE CHEMISTRY; TITANIUM; TITANIUM DIOXIDE;

SURFACES;

EID: 79952247772     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2010.09.044     Document Type: Article

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