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Title: Monte Carlo phase diagram for diblock copolymer melts. Author: Matsen MW, Griffiths GH, Wickham RA, Vassiliev ON. Journal: J Chem Phys; 2006 Jan 14; 124(2):024904. PubMed ID: 16422645. Abstract: A partial phase diagram is constructed for diblock copolymer melts using lattice-based Monte Carlo simulations. This is done by locating the order-disorder transition (ODT) with the aid of a recently proposed order parameter and identifying the ordered phase over a wide range of copolymer compositions (0.2<or=f<or=0.8). Consistent with experiments, the disordered phase is found to exhibit direct first-order transitions to each of the ordered morphologies. This includes the spontaneous formation of a perforated-lamellar phase, which presumably forms in place of the gyroid morphology due to finite-size and/or nonequilibrium effects. Also included in our study is a detailed examination of disordered cylinder-forming (f=0.3) diblock copolymers, revealing a substantial degree of pretransitional chain stretching and short-range order that set in well before the ODT, as observed previously in analogous studies on lamellar-forming (f=0.5) molecules.[Abstract] [Full Text] [Related] [New Search]