scholarly journals Constrained Monte Carlo method and calculation of the temperature dependence of magnetic anisotropy

2010 ◽  
Vol 82 (5) ◽  
Author(s):  
P. Asselin ◽  
R. F. L. Evans ◽  
J. Barker ◽  
R. W. Chantrell ◽  
R. Yanes ◽  
...  
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.


1974 ◽  
Vol 22 ◽  
pp. 307 ◽  
Author(s):  
Zdenek Sekanina

AbstractIt is suggested that the outbursts of Periodic Comet Schwassmann-Wachmann 1 are triggered by impacts of interplanetary boulders on the surface of the comet’s nucleus. The existence of a cloud of such boulders in interplanetary space was predicted by Harwit (1967). We have used the hypothesis to calculate the characteristics of the outbursts – such as their mean rate, optically important dimensions of ejected debris, expansion velocity of the ejecta, maximum diameter of the expanding cloud before it fades out, and the magnitude of the accompanying orbital impulse – and found them reasonably consistent with observations, if the solid constituent of the comet is assumed in the form of a porous matrix of lowstrength meteoric material. A Monte Carlo method was applied to simulate the distributions of impacts, their directions and impact velocities.


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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