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Volumn 67, Issue 1 1, 2003, Pages 111031-111037

Intramolecular coupling as a mechanism for a liquid-liquid phase transition

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREEZING; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; SURFACE CHEMISTRY; THERMODYNAMICS;

EID: 0037717183     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (106)

References (55)
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    • note
    • This choice turns out reasonable, since the MC results agree with the mean-field predictions, expected to be valid for large dimensions.
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    • See Ref. [55] in Ref. [15]
    • See Ref. [55] in Ref. [15].
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    • σ= 0, the valid mean-field approach is the one presented in Ref. [22], which gives rise to the singularity-free interpretation.


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