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Volumn 69, Issue 6 1, 2004, Pages

Nematic-isotropic phase transition in diblock fused-sphere chain fluids

Author keywords

[No Author keywords available]

Indexed keywords

BLOCK COPOLYMERS; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; FLUID DYNAMICS; FREE ENERGY; MONOMERS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

EID: 37649029931     PISSN: 15393755     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.69.062701     Document Type: Article
Times cited : (14)

References (28)
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    • note
    • Most of the Monte Carlo simulations in Ref. [12] (performed in the NpT ensemble) were done on an N=108 molecule system, while the (15,0) system was also studied using N=500 molecules. Most of these runs were done by compression from an isotropie phase, although expansion runs (for example, starting from a smectic phase) were also applied to the (13,2) and (9,6) systems. The simulations in Ref. [13] employed both compression and expansion runs (the latter started from a close-packed solid structure), and used a slightly larger number of molecules (N=320, 324, or 288).


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