Role of confinement and surface affinity on filling mechanisms and sorption hysteresis of water in nanopores

Journal of Physical Chemistry C

Volumn 116, Issue 2, 2012, Pages 1833-1840

  De La Llave, Ezequiel ^a   Molinero, Valeria ^b   Scherlis, Damian A ^a  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; COARSE GRAINED MODELS; CONDENSED PHASE; CYLINDRICAL PORES; DYNAMICAL PROPERTIES; HYDROPHILIC INTERFACES; HYDROPHILIC PORES; HYDROPHOBIC PORE; LIQUID-VAPOR TRANSITIONS; MOLECULAR DYNAMICS SIMULATIONS; PORE RADIUS; SORPTION HYSTERESIS; SURFACE AFFINITY; WATER AFFINITY; WATER CLUSTER; WATER-WATER INTERACTIONS;

ADSORPTION; COMPUTER SIMULATION; FILLING; HYDROPHILICITY; MOLECULAR DYNAMICS; NANOPORES; WATER VAPOR;

PHASE INTERFACES;

EID: 84856010864     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp206580z     Document Type: Article

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