The Extension of the Monte Carlo Method for Neutron Transfer Problems Calculating to the Problems of Quantum Mechanics

2018 ◽  
Vol 39 (4) ◽  
pp. 513-523 ◽  
Author(s):  
A. A. Danshin ◽  
M. I. Gurevich ◽  
V. A. Ilyin ◽  
A. A. Kovalishin ◽  
V. E. Velikhov
1986 ◽  
Vol 108 (2) ◽  
pp. 264-270 ◽  
Author(s):  
M. H. N. Naraghi ◽  
B. T. F. Chung

The concept of multiple Markov chains is applied to the study of radiative heat transfer problems. A stochastic method for calculating radiative interchange in enclosures consisting of a number of isothermal surfaces with directional-bidirectional properties is developed. In this work, the Monte Carlo method is employed for calculating the multiple transition probabilities. Numerical examples have been presented to demonstrate the usefulness of the present approach.


2020 ◽  
Vol 2020 (4) ◽  
pp. 25-32
Author(s):  
Viktor Zheltov ◽  
Viktor Chembaev

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.


Author(s):  
V.A. Mironov ◽  
S.A. Peretokin ◽  
K.V. Simonov

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.


2019 ◽  
Vol 20 (12) ◽  
pp. 1151-1157 ◽  
Author(s):  
Alla P. Toropova ◽  
Andrey A. Toropov

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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