Theory of sorption hysteresis in nanoporous solids: Part II Molecular condensation

Journal of the Mechanics and Physics of Solids

Volumn 60, Issue 9, 2012, Pages 1660-1675

  Bazant, Martin Z ^a   Bažant, Zdeněk P ^b  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

Concrete; Condensation; Hysteresis; Nanopore; Porous media; Water sorption

Indexed keywords

CEMENT PASTE; CRITICAL TEMPERATURES; EXPERIMENTAL DATA; GENERAL THEORY; GRADIENT ENERGY; LATERAL INTERACTIONS; LOW VAPOR PRESSURES; MOLECULAR DYNAMICS SIMULATIONS; NANO-DROPLETS; NANOBUBBLES; NANOPOROUS SOLID; PORTLAND CEMENT CONCRETES; REGULAR SOLUTION MODEL; SNAP-THROUGH INSTABILITY; SORPTION HYSTERESIS; SWEEP RATES; VAN DER WAALS; VAPOR SORPTION; WATER SORPTION; WETTING AND DRYING CYCLES; WETTING MODEL;

CONCRETES; CONDENSATION; DESORPTION; HYDROSTATIC PRESSURE; MEAN FIELD THEORY; MOLECULAR DYNAMICS; MONOLAYERS; NANOPORES; POROUS MATERIALS; VAN DER WAALS FORCES; VAPORS; WETTING;

HYSTERESIS;

EID: 84862856284     PISSN: 00225096     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmps.2012.04.015     Document Type: Article

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