scholarly journals Приближение Бете для двумерной спин-псевдоспиновой системы

2019 ◽  
Vol 61 (9) ◽  
pp. 1676
Author(s):  
Ю.Д. Панов ◽  
А.С. Москвин ◽  
В.А. Улитко ◽  
А.А. Чиков

A two-dimensional spin-pseudospin model is considered, which generalizes a diluted antiferromagnetic Ising model with charged nonmagnetic impurities in the case of two types of charges. The analytical results in the Bethe approximation are compared with the results of numerical simulation using the classical Monte Carlo method for various parameters.

2017 ◽  
Vol 18 (9) ◽  
pp. 159-163
Author(s):  
A.A. Biryukov ◽  
Y.V. Degtyareva ◽  
M.A. Shleenkov

In this article phase transitions in the modified two-dimensional Ising model with long-range correlations investigated. This model was studied with Monte-Carlo method and Metropolis algorithm. Critical temperature increase is shown in such model.


2013 ◽  
Vol 651 ◽  
pp. 312-316
Author(s):  
Hui Min Xu

Monte Carlo method and the Fuller curve are used to calculate the amount of the aggregate of concrete. The programmer of generating mesoscopic concrete is written to simulate the cracking evolution through two-dimensional plane. In the mesoscopic concrete, the sample is described by a Tri-phase material which consists of aggregate, matrices and interface. Based on the model, a study on how the cracks generate, develop and cut through in the concrete. The results show that: the interface is the vulnerable part of the concrete, the determination of the parameter and the damage criterion of the interface element is the governing factor. During the cracking evolution, the interface element destroyed firstly, and then the crack expense along the edge of the aggregates, cutting through the concrete and damaged finally. Numerical simulation of mesoscopic concrete cracking evolution can be used to understand and describe the damage style and strength characters.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.


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