scholarly journals Исследование моделей магнитных дендримеров методом Ванга--Ландау

2020 ◽  
Vol 62 (5) ◽  
pp. 705
Author(s):  
М.А. Магомедов ◽  
М.М. Исаева

Abstract The thermodynamic properties of the models of magnetic dendrimers were studied by the Monte Carlo method. The system state density is calculated; the ground state structures are determined. The temperature dependences of magnetization m , entropy S , internal energy E , and heat capacity C are calculated. It is shown that in the investigated model of dendrimer, the effect of the surface sites on the general behavior of the system does not become weaker with growing sizes of the system.

2007 ◽  
Vol 06 (03n04) ◽  
pp. 253-256
Author(s):  
L. V. GAVRILENKO ◽  
V. YA. ALESHKIN ◽  
A. A. DUBINOV

The impurity breakdown was simulated in numerical calculations. The distribution function for an electron in the electric field was calculated using the Monte-Carlo method. The electron concentration in the impurity ground state and in the first subband was determined by solving the rate equations. It was found out that a population inversion between the 1s-level and the bottom of the first subband is likely to arise. The requirements for the population inversion to occur were determined.


Author(s):  
Magomed Magomedov ◽  
Akai Murtazaev ◽  
M.M. Isaeva

By the Wang-Landau algorithm of the entropy Monte Carlo method the thermodynamic properties of the magnetic dendrimers at different values of the exchange interaction are studied. The density of states of the system are calculated and the magnetic structure of the ground state defined. The temperature dependence of the various thermodynamic parameters, such as the magnetization m, entropy S, the internal energy E and the heat capacity C are calculated. It is shown that in the studied model dendrimer magnetic influence of surface units in the overall picture of the system behavior with increasing system size unabated.


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.


1999 ◽  
Vol 72 (1) ◽  
pp. 68-72
Author(s):  
M. Yu. Al’es ◽  
A. I. Varnavskii ◽  
S. P. Kopysov

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