Monte Carlo Phase Diagram for a Polydisperse Diblock Copolymer Melt

2011 ◽  
Vol 44 (15) ◽  
pp. 6209-6219 ◽  
Author(s):  
T. M. Beardsley ◽  
M. W. Matsen
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Diblock Copolymer

Monte Carlo phase diagram for diblock copolymer melts

2006 ◽  
Vol 124 (2) ◽  
pp. 024904 ◽  
Author(s):  
M. W. Matsen ◽  
G. H. Griffiths ◽  
R. A. Wickham ◽  
O. N. Vassiliev
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Diblock Copolymer ◽  
Copolymer Melts

Monte Carlo Phase Diagram of Symmetric Diblock Copolymer in Selective Solvent

2008 ◽  
Vol 41 (15) ◽  
pp. 5945-5951 ◽  
Author(s):  
S. Wołoszczuk ◽  
M. Banaszak ◽  
P. Knychała ◽  
M. Radosz
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Diblock Copolymer ◽  
Selective Solvent

Monte Carlo phase diagram for diblock copolymer melts

2010 ◽  
Vol 32 (3) ◽  
pp. 255-264 ◽  
Author(s):  
T. M. Beardsley ◽  
M. W. Matsen
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Diblock Copolymer ◽  
Copolymer Melts

scholarly journals Synthesis of diblock copolymer spheres, worms and vesicles via RAFT aqueous emulsion polymerization of hydroxybutyl methacrylate

2021 ◽  
Author(s):  
Saul J. Hunter ◽  
Joseph R. Lovett ◽  
Oleksandr O. Mykhaylyk ◽  
Elizabeth R. Jones ◽  
Steven P. Armes
Keyword(s):  
Phase Diagram ◽  
Emulsion Polymerization ◽  
Diblock Copolymer ◽  
Aqueous Emulsion

RAFT aqueous emulsion polymerization of hydroxybutyl methacrylate using a poly(glycerol monomethacrylate) precursor leads to diblock copolymer spheres, worms or vesicles. A pseudo-phase diagram is constructed and the vesicles are briefly evaluated as a Pickering emulsifier.

A Study on First Principle Calculation of Alloy Phase Diagram by Monte Carlo Simulation

1992 ◽  
Vol 291 ◽  
Author(s):  
Hideaki Sawada ◽  
Atsushi Nogami ◽  
Wataru Yamada ◽  
Tooru Matsiuniya
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Alloy Phase Diagram ◽  
Lattice Constant ◽  
Local Concentration ◽  
First Principle ◽  
Principle Calculation ◽  
First Principle Calculation ◽  
Local Lattice ◽  
Mc Simulation

ABSTRACTA method of first principle calculation of alloy phase diagram was developed by the combination of first principle energy band calculation, cluster expansion method (CEM) and Monte Carlo (MC) simulation, where the effective multi-body potential energy for the flip test in MC simulation was obtained by the decomposition of the total energy by CEM. This method was applied to Cu-Au binary system. The calculated phase diagram agreed with that of CVM by introducing the dependence of the lattice constant on the concentration of the whole system. Furthermore an attempt of introducing the effect of local lattice relaxation was performed by the consideration of the local concentration. The order-disorder transition temperature became closer to the experimental value by adjustment of the local lattice constant depending on the concentration in the local region consisted of up to the second nearest neighbors of the atom tested for flipping.

scholarly journals Monte Carlo study of Dirac semimetals phase diagram

2016 ◽  
Vol 94 (20) ◽  
Author(s):  
V. V. Braguta ◽  
M. I. Katsnelson ◽  
A. Yu. Kotov ◽  
A. A. Nikolaev
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Monte Carlo Study ◽  
Dirac Semimetals

scholarly journals Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures

2015 ◽  
Vol 6 (1) ◽  
Author(s):  
N. D. Drummond ◽  
Bartomeu Monserrat ◽  
Jonathan H. Lloyd-Williams ◽  
P. López Ríos ◽  
Chris J. Pickard ◽  
...  
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Quantum Monte Carlo ◽  
Molecular Hydrogen ◽  
Monte Carlo Study
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