A Parrinello-Rahman approach to vortex lattices

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

Volumn 341, Issue 1-4, 2005, Pages 128-134

  Carretero Gonzalez R ^a   Kevrekidis, P G ^b   Kevrekidis, I G ^c   Maroudas, D ^d   Frantzeskakis, D J ^e  

^a SAN DIEGO STATE UNIVERSITY   (United States)

^b UNIVERSITY OF MASSACHUSETTS   (United States)

^c Princeton University   (United States)

^d University of Massachusetts Amherst   (United States)

^e UNIVERSITY OF ATHENS   (Greece)

Author keywords

Bose Einstein condensation; Molecular dynamics; Parrinello Rahman; Vortex lattices; Vortices

Indexed keywords

BOSE-EINSTEIN CONDENSATION; CRYSTAL LATTICES; GROUND STATE; MOLECULAR DYNAMICS; STATISTICAL MECHANICS;

EXTERNAL POTENTIAL; GINZBURG-LANDAU; INITIAL CONDITIONS; MOLECULAR DYNAMICS SIMULATIONS; PARRINELLO-RAHMAN; STRUCTURAL TRANSITIONS; VORTEX LATTICES;

VORTEX FLOW;

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR PHYSICS; PHASE TRANSITION; STRUCTURE ANALYSIS;

EID: 20444413055     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.04.046     Document Type: Article

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