Lattice model of equilibrium polymerization. IV. Influence of activation, chemical initiation, chain scission and fusion, and chain stiffness on polymerization and phase separation

2003 ◽  
Vol 119 (23) ◽  
pp. 12645-12666 ◽  
Author(s):  
Jacek Dudowicz ◽  
Karl F. Freed ◽  
Jack F. Douglas
Keyword(s):  
Phase Separation ◽  
Lattice Model ◽  
Chain Scission ◽  
Chain Stiffness ◽  
Equilibrium Polymerization

scholarly journals Correction to “A Lattice Model of Charge-Pattern-Dependent Polyampholyte Phase Separation”

2018 ◽  
Vol 122 (33) ◽  
pp. 8111-8111 ◽  
Author(s):  
Suman Das ◽  
Adam Eisen ◽  
Yi-Hsuan Lin ◽  
Hue Sun Chan
Keyword(s):  
Phase Separation ◽  
Lattice Model

scholarly journals Phase separation in a lattice model of a superconductor with pair hopping

2012 ◽  
Vol 24 (21) ◽  
pp. 215601 ◽  
Author(s):  
Konrad Kapcia ◽  
Stanisław Robaszkiewicz ◽  
Roman Micnas
Keyword(s):  
Phase Separation ◽  
Lattice Model ◽  
Pair Hopping

scholarly journals A Lattice Model of Charge-Pattern-Dependent Polyampholyte Phase Separation

2018 ◽  
Vol 122 (21) ◽  
pp. 5418-5431 ◽  
Author(s):  
Suman Das ◽  
Adam Eisen ◽  
Yi-Hsuan Lin ◽  
Hue Sun Chan
Keyword(s):  
Phase Separation ◽  
Lattice Model

A lattice model for segmental orientation in deformed polymeric networks. 2. Effect of chain stiffness and thermotropic interactions

1990 ◽  
Vol 23 (26) ◽  
pp. 5341-5346 ◽  
Author(s):  
Ivet Bahar ◽  
Burak Erman ◽  
Andrzej Kloczkowski ◽  
James E. Mark
Keyword(s):  
Lattice Model ◽  
Polymeric Networks ◽  
Chain Stiffness ◽  
Segmental Orientation

Modelling Microstructiure in Materials that Contain Anisotropic Particles

1989 ◽  
Vol 175 ◽  
Author(s):  
Christopher Viney ◽  
Larry A. Chick
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Phase Separation ◽  
Thermodynamic Analysis ◽  
Crystalline Phase ◽  
Lattice Model ◽  
Liquid Crystalline ◽  
Anisotropic Particles ◽  
Starting Point ◽  
Evolution Of Microstructure

AbstractThe spontaneous alignment of molecules in liquid crystalline solutions is characteristic of other materials that contain rodlike particles. We are developing a model to predict the evolution of microstructure in these systems. Its starting point is Flory's thermodynamic analysis of liquid crystalline phase separation. Our preferred method dispenses with the traditional lattice model in favor of a Monte Carlo simulation to calculate entropy. Some advantages and consequences of our approach are explored in this paper

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