Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites

Journal of Chemical Physics

Volumn 122, Issue 10, 2005, Pages

  Leyssale, Jean Marc ^a   Delhommelle, Jerome ^a,b   Millot, Claude ^a  

^a NANCY UNIVERSITÉ   (France)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATION; CRYSTALLITES; HOMOGENEOUS NUCLEATION; MOLECULAR NITROGEN;

COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NITROGEN; NUCLEATION; SUPERCOOLING;

CRYSTALLINE MATERIALS;

EID: 17444409301     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1862626     Document Type: Article

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