D6h c36 molecular dynamics simulations

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 255, Issue 4-6, 1999, Pages 294-300

  Ke, X Z ^a,b   Zhu, Z Y ^a,b   Wang, F ^b   Zhang, F S ^a,b   Wang, Z X ^b  

^a CENTER OF THEORETICAL NUCLEAR PHYSICS   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Molecular interaction with surface; Solid liquid transitions

Indexed keywords

MOLECULES; PHASE TRANSITIONS;

ENDOHEDRAL COMPLEXES; ENDOHEDRALS; INSERTION MECHANISM; MOLECULAR DYNAMICS SIMULATIONS; SMALL MOLECULES; SOLID-LIQUID TRANSITION;

MOLECULAR DYNAMICS;

EID: 0347877225     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(99)00153-X     Document Type: Article

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