Analytical expressions for energies, degeneracies and critical temperatures of the 2D square and 3D cubic Ising models

2005 ◽  
Vol 349 (3-4) ◽  
pp. 487-510 ◽  
Author(s):  
J.M. Dixon ◽  
J.A. Tuszyński ◽  
E.J. Carpenter
Entropy ◽  
2021 ◽  
Vol 23 (12) ◽  
pp. 1665
Author(s):  
Boris Kryzhanovsky ◽  
Leonid Litinskii ◽  
Vladislav Egorov

We use an m-vicinity method to examine Ising models on hypercube lattices of high dimensions d ≥ 3. This method is applicable for both short-range and long-range interactions. We introduce a small parameter, which determines whether the method can be used when calculating the free energy. When we account for interaction with the nearest neighbors only, the value of this parameter depends on the dimension of the lattice d. We obtain an expression for the critical temperature in terms of the interaction constants that is in a good agreement with the results of computer simulations. For d = 5,6,7, our theoretical estimates match the numerical results both qualitatively and quantitatively. For d = 3,4, our method is sufficiently accurate for the calculation of the critical temperatures; however, it predicts a finite jump of the heat capacity at the critical point. In the case of the three-dimensional lattice (d = 3), this contradicts the commonly accepted ideas of the type of the singularity at the critical point. For the four-dimensional lattice (d = 4), the character of the singularity is under current discussion. For the dimensions d = 1,2 the m-vicinity method is not applicable.


1980 ◽  
Vol 80 (1) ◽  
pp. 43-44 ◽  
Author(s):  
N.M. Švrakić

Symmetry ◽  
2021 ◽  
Vol 13 (10) ◽  
pp. 1837
Author(s):  
Degang Zhang

The three-dimensional Ising model in a zero external field is exactly solved by operator algebras, similar to the Onsager’s approach in two dimensions. The partition function of the simple cubic crystal imposed by the periodic boundary condition along two directions and the screw boundary condition along the third direction is calculated rigorously. In the thermodynamic limit an integral replaces a sum in the formula of the partition function. The critical temperatures, at which order–disorder transitions in the infinite crystal occur along three axis directions, are determined. The analytical expressions for the internal energy and the specific heat are also presented.


2019 ◽  
Vol 34 (03n04) ◽  
pp. 1950019 ◽  
Author(s):  
S. I. Kruglov

Holographic s-wave superconductors in the framework of nonlinear Born–Infeld-type electrodynamics are investigated in the background of Schwarzschild anti-de Sitter black holes. As particular cases, at some model parameters, we obtain results for Born–Infeld and exponential electrodynamics. We explore the analytical Sturm–Liouville eigenvalue problem in the probe limit where the scalar and electromagnetic fields do not affect the background metric. The critical temperatures of phase transitions and the order parameter are calculated which depend on the model parameters. We show that the critical exponent near the critical temperature is 1/2. Making use of the matching method, we derive analytical expressions for the condensation values and the critical temperature. The conductivity by the analytical method is calculated.


Author(s):  
C.A. Baechler ◽  
W. C. Pitchford ◽  
J. M. Riddle ◽  
C.B. Boyd ◽  
H. Kanagawa ◽  
...  

Preservation of the topographic ultrastructure of soft biological tissues for examination by scanning electron microscopy has been accomplished in the past by using lengthy epoxy infiltration techniques, or dehydration in ethanol or acetone followed by air drying. Since the former technique requires several days of preparation and the latter technique subjects the tissues to great stress during the phase change encountered during air-drying, an alternate rapid, economical, and reliable method of surface structure preservation was developed. Turnbill and Philpott had used a fluorocarbon for the critical point drying of soft tissues and indicated the advantages of working with fluids having both moderately low critical pressures as well as low critical temperatures. Freon-116 (duPont) which has a critical temperature of 19. 7 C and a critical pressure of 432 psi was used in this study.


Author(s):  
G. Remond ◽  
R.H. Packwood ◽  
C. Gilles ◽  
S. Chryssoulis

Merits and limitations of layered and ion implanted specimens as possible reference materials to calibrate spatially resolved analytical techniques are discussed and illustrated for the case of gold analysis in minerals by means of x-ray spectrometry with the EPMA. To overcome the random heterogeneities of minerals, thin film deposition and ion implantation may offer an original approach to the manufacture of controlled concentration/ distribution reference materials for quantification of trace elements with the same matrix as the unknown.In order to evaluate the accuracy of data obtained by EPMA we have compared measured and calculated x-ray intensities for homogeneous and heterogeneous specimens. Au Lα and Au Mα x-ray intensities were recorded at various electron beam energies, and hence at various sampling depths, for gold coated and gold implanted specimens. X-ray intensity calculations are based on the use of analytical expressions for both the depth ionization Φ (ρz) and the depth concentration C (ρz) distributions respectively.


Author(s):  
D. Van Dyck

The computation of the many beam dynamical electron diffraction amplitudes or high resolution images can only be done numerically by using rather sophisticated computer programs so that the physical insight in the diffraction progress is often lost. Furthermore, it is not likely that in this way the inverse problem can be solved exactly, i.e. to reconstruct the structure of the object from the knowledge of the wavefunction at its exit face, as is needed for a direct method [1]. For this purpose, analytical expressions for the electron wavefunction in real or reciprocal space are much more useful. However, the analytical expressions available at present are relatively poor approximations of the dynamical scattering which are only valid either for thin objects ((weak) phase object approximation, thick phase object approximation, kinematical theory) or when the number of beams is very limited (2 or 3). Both requirements are usually invalid for HREM of crystals. There is a need for an analytical expression of the dynamical electron wavefunction which applies for many beam diffraction in thicker crystals. It is well known that, when a crystal is viewed along a zone axis, i.e. parallel to the atom columns, the high resolution images often show a one-to-one correspondence with the configuration of columns provided the distance between the columns is large enough and the resolution of the instrument is sufficient. This is for instance the case in ordered alloys with a column structure [2,3]. From this, it can be suggested that, for a crystal viewed along a zone axis with sufficient separation between the columns, the wave function at the exit face does mainly depend on the projected structure, i.e. on the type of atom columns. Hence, the classical picture of electrons traversing the crystal as plane-like waves in the directions of the Bragg beams which historically stems from the X-ray diffraction picture, is in fact misleading.


1979 ◽  
Vol 40 (10) ◽  
pp. 1024-1024
Author(s):  
G. André ◽  
R. Bidaux ◽  
J.-P. Carton ◽  
R. Conte ◽  
L. de Seze

Sign in / Sign up

Export Citation Format

Share Document