Square-well chain molecules: a semi-empirical equation of state and Monte Carlo simulation data

2004 ◽  
Vol 221 (1-2) ◽  
pp. 63-72 ◽  
Author(s):  
Ming-Jer Lee ◽  
Clare McCabe ◽  
Peter T. Cummings
Keyword(s):  
Monte Carlo Simulation ◽  
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Vol 179 (1-2) ◽  
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Ronaldo Nobrega ◽  
Frederico W. Tavares
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Equation Of State ◽  
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Analytic Equation ◽  
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scholarly journals A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulation

2016 ◽  
Vol 144 (12) ◽  
pp. 124902 ◽  
Author(s):  
Thi-Kim-Hoang Trinh ◽  
Jean-Philippe Passarello ◽  
Jean-Charles de Hemptinne ◽  
Rafael Lugo ◽  
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Monte Carlo simulation for chain molecules in supercritical ethane

1994 ◽  
Vol 101 (3) ◽  
pp. 2283-2288 ◽  
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Yoshio Koga ◽  
Yoshio Iwai ◽  
Yasuhiko Arai
Keyword(s):  
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scholarly journals Monte–Carlo simulation of crystallization in single‐chain square‐well homopolymers

2020 ◽  
Author(s):  
Thomas J. Wicks ◽  
Jonathan A. D. Wattis ◽  
Richard S. Graham
Keyword(s):  
Monte Carlo Simulation ◽  
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scholarly journals Monte Carlo Simulations of Critical Properties for Square Well Chain Molecules

2013 ◽  
Vol 29 (11) ◽  
pp. 2332-2338 ◽  
Author(s):  
LI Li-Yan ◽  
◽  
SUN Fang-Fang ◽  
CHEN Zhi-Tong ◽  
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Keyword(s):  
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Fused hard‐sphere chain molecules: Comparison between Monte Carlo simulation for the bulk pressure and generalized Flory theories

1995 ◽  
Vol 102 (15) ◽  
pp. 6212-6223 ◽  
Author(s):  
Lorenza A. Costa ◽  
Yaoqi Zhou ◽  
Carol K. Hall ◽  
Sergio Carrà
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
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