Exact solution of spherical mean-field plus multi-pair interaction model with two non-degenerate j-orbits

Author(s):  
Feng Pan ◽  
Dongkang Li ◽  
Sai Cui ◽  
Yú Zhang ◽  
Ziwei Feng ◽  
...  
2019 ◽  
Vol 795 ◽  
pp. 165-171 ◽  
Author(s):  
Feng Pan ◽  
Dan Zhou ◽  
Yingwen He ◽  
Siyu Yang ◽  
Yunfeng Zhang ◽  
...  

2019 ◽  
Vol 984 ◽  
pp. 68-76 ◽  
Author(s):  
Feng Pan ◽  
Shuli Yuan ◽  
Yingwen He ◽  
Yunfeng Zhang ◽  
Siyu Yang ◽  
...  

2017 ◽  
Vol 957 ◽  
pp. 51-59 ◽  
Author(s):  
Lianrong Dai ◽  
Feng Pan ◽  
J.P. Draayer

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Lukas Vlcek ◽  
Shize Yang ◽  
Yongji Gong ◽  
Pulickel Ajayan ◽  
Wu Zhou ◽  
...  

AbstractExploration of structure-property relationships as a function of dopant concentration is commonly based on mean field theories for solid solutions. However, such theories that work well for semiconductors tend to fail in materials with strong correlations, either in electronic behavior or chemical segregation. In these cases, the details of atomic arrangements are generally not explored and analyzed. The knowledge of the generative physics and chemistry of the material can obviate this problem, since defect configuration libraries as stochastic representation of atomic level structures can be generated, or parameters of mesoscopic thermodynamic models can be derived. To obtain such information for improved predictions, we use data from atomically resolved microscopic images that visualize complex structural correlations within the system and translate them into statistical mechanical models of structure formation. Given the significant uncertainties about the microscopic aspects of the material’s processing history along with the limited number of available images, we combine model optimization techniques with the principles of statistical hypothesis testing. We demonstrate the approach on data from a series of atomically-resolved scanning transmission electron microscopy images of MoxRe1-xS2 at varying ratios of Mo/Re stoichiometries, for which we propose an effective interaction model that is then used to generate atomic configurations and make testable predictions at a range of concentrations and formation temperatures.


2020 ◽  
Vol 29 (06) ◽  
pp. 2050039
Author(s):  
Bo Li ◽  
Feng Pan ◽  
Xiao-Xue Ding ◽  
J. P. Draayer

The shape phase crossover in the mean-field plus the geometric quadrupole–quadrupole and pairing model within two [Formula: see text]-orbits is analyzed, for which a simple description of [Formula: see text]Sn confined in the lowest [Formula: see text] and [Formula: see text] orbits above the [Formula: see text]Sn core is demonstrated to reveal the crossover behavior of the model. It is shown that [Formula: see text], [Formula: see text] and [Formula: see text], [Formula: see text] in this case may serve as effective order parameters for even–even and odd-A systems, respectively, from which the shape phase crossover from the rotation-like phase to the superconducting-like phase can be observed with variation of the number of valence neutrons.


2015 ◽  
Vol 160 (2) ◽  
pp. 417-429 ◽  
Author(s):  
Wei-Kuo Chen ◽  
Hsi-Wei Hsieh ◽  
Chii-Ruey Hwang ◽  
Yuan-Chung Sheu

1981 ◽  
Vol 59 (7) ◽  
pp. 883-887 ◽  
Author(s):  
R. G. Bowers ◽  
S. L. Schofield

An analogue, for ferrimagnetism, of the Curie–Weiss model ferromagnet is introduced. The resulting structure, the Curie–Weiss–Néel model, is based on a two sublattice description in which spins of one magnitude occupy one sublattice and spins of another magnitude occupy the other. Attention is concentrated on the case in which spins on the different sublattices tend to align in an anti-parallel fashion. Many properties of the new model are similar to those of the Curie–Weiss ferromagnet. Artificially long-ranged interactions connect spins on the different sublattices. The complete thermodynamics can be obtained exactly by relatively elementary methods. The exact solution of the model is essentially identical with the appropriate mean field results (of Néel). Attention is given to the Néel point and associated critical phenomena. Many standard critical exponents are calculated and, of course, classical exponent values result. Novel features of critical phenomena in ferrimagnets are considered. These are associated with the fact that, theoretically, the staggered magnetization and staggered fields are important while, experimentally, the total magnetization and uniform fields are usually employed. It is shown that, within the present context, corresponding staggered and uniform properties have identical exponent values.


Physica ◽  
1973 ◽  
Vol 66 (3) ◽  
pp. 611-621 ◽  
Author(s):  
W.A. Smit ◽  
G. Vertogen

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