Analysis of the thermodynamic properties of polymer chains in solution using the Monte Carlo method

1976 ◽  
Vol 18 (12) ◽  
pp. 3124-3132 ◽  
Author(s):  
A.M. Skvortsov ◽  
T.M. Birshtein ◽  
A.A. Sariban
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Thermodynamic Properties ◽  
Polymer Chains ◽  
The Monte Carlo Method

Simulating the dynamic behaviour of polymer chains using the Monte Carlo method

1977 ◽  
Vol 19 (6) ◽  
pp. 1612-1621 ◽  
Author(s):  
T.M Birshtein ◽  
V.N Gridnev ◽  
Yu.Ya Gotlib ◽  
A.M Skvortsov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Dynamic Behaviour ◽  
Polymer Chains ◽  
The Monte Carlo Method

Study of intramolecular crosslinking of polymer chains using the Monte Carlo method

1977 ◽  
Vol 19 (12) ◽  
pp. 3232-3241 ◽  
Author(s):  
I.I. Romantsova ◽  
O.V. Noa ◽  
Yu.A. Taran ◽  
A.M. Yel'yashevich ◽  
Yu.Ya. Gotlib ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Polymer Chains ◽  
The Monte Carlo Method

Monte Carlo Computations on Molten Caesium Bromide

1975 ◽  
Vol 30 (1) ◽  
pp. 83-86 ◽  
Author(s):  
Chiara Margheritis ◽  
Cesare Sinistri
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Thermodynamic Properties ◽  
Total Energy ◽  
Distribution Functions ◽  
Radial Distribution Functions ◽  
Pair Potentials ◽  
The Monte Carlo Method ◽  
Different Temperatures ◽  
Increasing Temperature

Abstract Molten CsBr was computer simulated tat 1 atm and four different temperatures using the Monte Carlo method. Structural and thermodynamic properties of the melt were obtained on the basis of pair potentials. In particular, radial distribution functions, volume, and energy with its coulomb, dipole-dipole, and repulsive components were determined. Separately, the polarization energy was also evaluated: this quantity increases with increasing temperature and ranges between 2 and 4% of the total energy.

Computer simulation of the Potts model with the number of spin states q = 4 on a triangular lattice

2020 ◽  
pp. 57-64
Author(s):  
Magomedsheikh Ramazanov ◽  
Akai Murtazaev
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Thermodynamic Properties ◽  
Potts Model ◽  
Triangular Lattice ◽  
Nearest Neighbors ◽  
Spin States ◽  
Two Dimensional ◽  
The Monte Carlo Method

Based on the Wang-Landau algorithm, the Monte Carlo method is used to study the thermodynamic properties of the two-dimensional Potts model with the number of spin states $q=4$ on a triangular lattice, taking into account the interactions of the first and second nearest neighbors. It is shown that taking into account antiferromagnetic interactions of the second nearest neighbors leads to frustration.

Study of the conformational elasticity of polymer chains based on the Monte-Carlo method

1983 ◽  
Vol 25 (7) ◽  
pp. 1747-1756 ◽  
Author(s):  
P.G. Khalatur ◽  
B.N. Klyushnik ◽  
P.M. Pakhomov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Polymer Chains ◽  
The Monte Carlo Method
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