scholarly journals Monte Carlo Simulation of Interacting Polymer Systems. I. Behavior of Ring Chain Interacting via Soft-Core Potential

1982 ◽  
Vol 14 (12) ◽  
pp. 931-939 ◽  
Author(s):  
Takao Minato ◽  
Akira Hatano
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Soft Core ◽  
Polymer Systems ◽  
Core Potential ◽  
Soft Core Potential

Soft-Core Model in Nuclear Matter Calculations

1969 ◽  
Vol 24 (7) ◽  
pp. 1037-1039
Author(s):  
R Kar ◽  
M Roy
Keyword(s):  
Binding Energy ◽  
Nuclear Matter ◽  
Soft Core ◽  
Core Model ◽  
Equilibrium Density ◽  
Core Potential ◽  
Thomas Fermi ◽  
Soft Core Potential

Abstract Using a Thomas-Fermi method developed by KUMAR, LE COUTEUR and ROY 1 , it is shown here that the two-body soft-core potential suggested by KÖHLER and WAGMARE 2 does not give rise to correct binding energy and equilibrium density in nuclear matter calculations.

Monte Carlo simulation studies of polymer systems

2002 ◽  
Vol 181 (1) ◽  
pp. 331-340 ◽  
Author(s):  
Gerhard Zifferer ◽  
Thomas Petrik ◽  
Brigitte Neubauer ◽  
Oskar Friedrich Olaj
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Simulation Studies ◽  
Polymer Systems

Soft-core potential model for nucleon-nucleon scattering. II

1969 ◽  
Vol 139 (3) ◽  
pp. 605-624 ◽  
Author(s):  
Donald W.L. Sprung ◽  
M.K. Srivastava
Keyword(s):  
Potential Model ◽  
Nucleon Nucleon ◽  
Soft Core ◽  
Nucleon Scattering ◽  
Core Potential ◽  
Soft Core Potential

A novel parallel-rotation algorithm for atomistic Monte Carlo simulation of dense polymer systems

2001 ◽  
Vol 114 (22) ◽  
pp. 9772-9779 ◽  
Author(s):  
S. Santos ◽  
U. W. Suter ◽  
M. Müller ◽  
J. Nievergelt
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Systems
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