Bound state energy of finger gate and top gate with consideration of Rashba-Dresselhaus-Zeeman effects

2021 ◽  
pp. 127447
Author(s):  
Zhong-Xian Zhuang ◽  
Chi-Shung Tang ◽  
Quoc-Hung Phan ◽  
Nzar Rauf Abdullah ◽  
Vidar Gudmundsson
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.


2010 ◽  
Vol 25 (33) ◽  
pp. 2849-2857 ◽  
Author(s):  
GUO-HUA SUN ◽  
SHI-HAI DONG

In this work we solve the Dirac equation by constructing the exact bound state solutions for a mixing of scalar and vector spherically asymmetrical singular oscillators. This is done provided that the vector potential is equal to the scalar potential. The spinor wave functions and bound state energy levels are presented. The case V(r) = -S(r) is also considered.


2019 ◽  
Vol 34 (27) ◽  
pp. 1950220
Author(s):  
F. Chezani Sharahi ◽  
M. Monemzadeh ◽  
A. Abdoli Arani

In this study, the bound state energy of a four-quark system was analytically calculated as a two heavy–heavy anti-quarks [Formula: see text] and two light–light quarks [Formula: see text]. Tetraquark was assumed to be a bound state of two-body system consisting of two mesons, each containing a light quark and a heavy antiquark. Due to the presence of heavy mesons in the tetraquark, Born–Oppenheimer approximation was used to study its bound states. To assess the bounding energy, Schrödinger equation was solved using lattice QCD [Formula: see text] potential, having expanded the tetraquark potential [Formula: see text] up to 11th term. Binding energy state and wave function, however, were obtained in the scalar [Formula: see text] channel. Graphical results for wave functions obtained versus antiquark–antiquark distance [Formula: see text] confirmed the existence of the tetraquark [Formula: see text]. Analytical bound state energy obtained here was in good agreement with several numerical ones published in the literature, confirming the accuracy of the approach taken here.


Sign in / Sign up

Export Citation Format

Share Document