scholarly journals Some New Properties of the Dilute Polymer Solutions II. Study of Thermodynamic Properties of Dilute Polymer Solutions by the Monte Carlo Method

1986 ◽  
Vol 18 (11) ◽  
pp. 803-808 ◽  
Author(s):  
A S Pavlov ◽  
P G Khalatur ◽  
V E Eskin
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Thermodynamic Properties ◽  
Polymer Solutions ◽  
Dilute Polymer Solutions ◽  
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.

UGR CALCULATION BASED ON THE LUMINANCE SPATIAL-ANGULAR DISTRIBUTION

2020 ◽  
Vol 2020 (4) ◽  
pp. 25-32
Author(s):  
Viktor Zheltov ◽  
Viktor Chembaev
Keyword(s):  
Monte Carlo ◽  
Angular Distribution ◽  
Monte Carlo Method ◽  
Visual Task ◽  
New Method ◽  
Lighting System ◽  
Preliminary Assessment ◽  
System A ◽  
The Monte Carlo Method

The article has considered the calculation of the unified glare rating (UGR) based on the luminance spatial-angular distribution (LSAD). The method of local estimations of the Monte Carlo method is proposed as a method for modeling LSAD. On the basis of LSAD, it becomes possible to evaluate the quality of lighting by many criteria, including the generally accepted UGR. UGR allows preliminary assessment of the level of comfort for performing a visual task in a lighting system. A new method of "pixel-by-pixel" calculation of UGR based on LSAD is proposed.

PSHA software review based on the Monte Carlo method

2020 ◽  
pp. 14-24
Author(s):  
V.A. Mironov ◽  
S.A. Peretokin ◽  
K.V. Simonov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Seismic Hazard ◽  
Hazard Analysis ◽  
Software Review ◽  
Seismic Hazard Analysis ◽  
Probabilistic Seismic Hazard ◽  
Test Calculation ◽  
Seismic Surveys ◽  
The Monte Carlo Method

The article is a continuation of the software research to perform probabilistic seismic hazard analysis (PSHA) as one of the main stages in engineering seismic surveys. The article provides an overview of modern software for PSHA based on the Monte Carlo method, describes in detail the work of foreign programs OpenQuake Engine and EqHaz. A test calculation of seismic hazard was carried out to compare the functionality of domestic and foreign software.

Application of the Monte Carlo Method for the Prediction of Behavior of Peptides

2019 ◽  
Vol 20 (12) ◽  
pp. 1151-1157 ◽  
Author(s):  
Alla P. Toropova ◽  
Andrey A. Toropov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Natural Sciences ◽  
Monte Carlo Technique ◽  
Quantitative Structure ◽  
Structure Property ◽  
The Monte Carlo Method ◽  
Modern Natural

Prediction of physicochemical and biochemical behavior of peptides is an important and attractive task of the modern natural sciences, since these substances have a key role in life processes. The Monte Carlo technique is a possible way to solve the above task. The Monte Carlo method is a tool with different applications relative to the study of peptides: (i) analysis of the 3D configurations (conformers); (ii) establishment of quantitative structure – property / activity relationships (QSPRs/QSARs); and (iii) development of databases on the biopolymers. Current ideas related to application of the Monte Carlo technique for studying peptides and biopolymers have been discussed in this review.

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