Ice/water interface: molecular dynamics simulations of the basal, prism, {202̄1}, and {21̄1̄0} interfaces of ice Ih

Journal of Chemical Physics

Volumn 114, Issue 8, 2001, Pages 3713-3726

  Hayward, Jennifer A ^a,c   Haymet, A D J ^b  

^a UNIVERSITY OF SYDNEY   (Australia)

^b University of Houston   (United States)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AVERAGE DENSITY PROFILE; BASAL; CENTRAL FORCE MODEL; MOLECULAR DYNAMICS SIMULATION; TRANSLATIONAL ORDER PROFILE;

CALCULATIONS; COMPUTER SIMULATION; CRYSTALS; DIFFUSION; ICE; INTERFACES (MATERIALS); MOLECULAR STRUCTURE; MOLECULES; PROTEINS; WATER;

MOLECULAR DYNAMICS;

EID: 0035248950     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1333680     Document Type: Article

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