Computer simulation of bilayer ice: Structures and thermodynamics

Physica A: Statistical Mechanics and its Applications

Volumn 319, Issue , 2003, Pages 163-174

  Slovák, Jan ^a   Tanaka, Hideki ^a   Koga, Kenichiro ^b,d   Zeng, Xiao C ^c  

^a OKAYAMA UNIVERSITY   (Japan)

^b Department of Molecular Biology and Genetics   (United States)

^c UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^d FUKUOKA UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Bilayer ice; Nanopore; Thermodynamics of inhomogeneous systems; Water

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; DENSITY OF LIQUIDS; FREEZING; HYDROPHOBICITY; MICROPOROSITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMODYNAMICS; THIN FILMS;

BILAYER ICE;

ICE;

EID: 0037365687     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(02)01384-5     Document Type: Article

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