A computational investigation of the phase behavior and capillary sublimation of water confined between nanoscale hydrophobic plates

Journal of Chemical Physics

Volumn 137, Issue 14, 2012, Pages

  Ferguson, Andrew L ^a   Giovambattista, Nicolás ^b   Rossky, Peter J ^c   Panagiotopoulos, Athanassios Z ^d   Debenedetti, Pablo G ^d  

^a University of Illinois at Urbana Champaign   (United States)

^b CITY UNIVERSITY OF NEW YORK   (United States)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^d Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER CRYSTALS; BILAYER ICE; COMPUTATIONAL INVESTIGATION; CONFINED WATER; DYNAMIC BEHAVIORS; EMBEDDINGS; HYDROPHOBIC PLATES; ICE MORPHOLOGY; MOLECULAR DYNAMICS SIMULATIONS; NANO SCALE; NANOSCOPIC CONFINEMENT; PLATE SEPARATION; VAPOR CAVITY;

MOLECULAR DYNAMICS; MONOLAYERS; NANOFLUIDICS; PHASE DIAGRAMS; PHASE TRANSITIONS; PRINCIPAL COMPONENT ANALYSIS; PROTEIN FOLDING; VAPORS;

SUBLIMATION;

EID: 84867547844     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4755750     Document Type: Article

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