scholarly journals Bound-state energy of the three-dimensional Ising model in the broken-symmetry phase: Suppressed finite-size corrections

2008 ◽  
Vol 77 (5) ◽  
Author(s):  
Yoshihiro Nishiyama
1989 ◽  
Vol 01 (01) ◽  
pp. 139-146 ◽  
Author(s):  
SHAO-JING DONG ◽  
CHEN NING YANG

The bound state energy and wave function for two particles in a 2- or 3-dimensional infinite lattice with attractive Kronecker δ-function interaction are discussed.


2000 ◽  
Vol 11 (03) ◽  
pp. 589-592
Author(s):  
FRAUKE LIERS ◽  
MICHAEL JÜNGER

By an exact calculation of the ground states for the ±J Edwards–Anderson spin glass, one can extrapolate the ground state energy to infinite system sizes. We calculate the exact ground states for the three-dimensional spin glass with free boundaries for system sizes up to 10 and fit different finite-size functions. We cannot decide, only from the quality of the fit, which fitting function to choose. Relying on the literature values for the extrapolated energy, we find the finite-size corrections to vary as 1/L.


1989 ◽  
Vol 03 (10) ◽  
pp. 813-813
Author(s):  
SHAO-JING DONG ◽  
CHEN NING YANG

The bound state energy and wave function for two particles in a 2- or 3-dimensional infinite lattice with attractive Kronecker δ-function interaction are discussed.


2020 ◽  
Vol 51 (5) ◽  
pp. 979-987 ◽  
Author(s):  
I. Filikhin ◽  
B. Vlahovic

Open Physics ◽  
2012 ◽  
Vol 10 (4) ◽  
Author(s):  
Asim Soylu ◽  
Orhan Bayrak ◽  
Ismail Boztosun

AbstractWe investigate the effect of the isotropic velocity-dependent potentials on the bound state energy eigenvalues of the Morse potential for any quantum states. When the velocity-dependent term is used as a constant parameter, ρ(r) = ρ 0, the energy eigenvalues can be obtained analytically by using the Pekeris approximation. When the velocity-dependent term is considered as an harmonic oscillator type, ρ(r) = ρ 0 r 2, we show how to obtain the energy eigenvalues of the Morse potential without any approximation for any n and ℓ quantum states by using numerical calculations. The calculations have been performed for different energy eigenvalues and different numerical values of ρ 0, in order to show the contribution of the velocity-dependent potential on the energy eigenvalues of the Morse potential.


2010 ◽  
Vol 19 (07) ◽  
pp. 1463-1475 ◽  
Author(s):  
V. H. BADALOV ◽  
H. I. AHMADOV ◽  
S. V. BADALOV

The radial part of the Klein–Gordon equation for the Woods–Saxon potential is solved. In our calculations, we have applied the Nikiforov–Uvarov method by using the Pekeris approximation to the centrifugal potential for any l-states. The exact bound state energy eigenvalues and the corresponding eigenfunctions are obtained on the various values of the quantum numbers n and l. The nonrelativistic limit of the bound state energy spectrum was also found.


2008 ◽  
Vol 17 (07) ◽  
pp. 1327-1334 ◽  
Author(s):  
RAMAZÀN SEVER ◽  
CEVDET TEZCAN

Exact solutions of Schrödinger equation are obtained for the modified Kratzer and the corrected Morse potentials with the position-dependent effective mass. The bound state energy eigenvalues and the corresponding eigenfunctions are calculated for any angular momentum for target potentials. Various forms of point canonical transformations are applied.


2008 ◽  
Vol 48 (9-10) ◽  
pp. 670-685 ◽  
Author(s):  
W. Ebeling ◽  
R. Redmer ◽  
H. Reinholz ◽  
G. Röpke

2021 ◽  
pp. 2150041
Author(s):  
U. S. Okorie ◽  
A. N. Ikot ◽  
G. J. Rampho ◽  
P. O. Amadi ◽  
Hewa Y. Abdullah

By employing the concept of conformable fractional Nikiforov–Uvarov (NU) method, we solved the fractional Schrödinger equation with the Morse potential in one dimension. The analytical expressions of the bound state energy eigenvalues and eigenfunctions for the Morse potential were obtained. Numerical results for the energies of Morse potential for the selected diatomic molecules were computed for different fractional parameters chosen arbitrarily. Also, the graphical variation of the bound state energy eigenvalues of the Morse potential for hydrogen dimer with vibrational quantum number and the range of the potential were discussed, with regards to the selected fractional parameters. The vibrational partition function and other thermodynamic properties such as vibrational internal energy, vibrational free energy, vibrational entropy and vibrational specific heat capacity were evaluated in terms of temperature. Our results are new and have not been reported in any literature before.


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