WEAKLY INTERACTING SYMMETRIC AND ANTI-SYMMETRIC STATES IN THE BILAYER SYSTEMS

2007 ◽  
Vol 21 (08n09) ◽  
pp. 1511-1518 ◽  
Author(s):  
M. MARCHEWKA ◽  
E. M. SHEREGII ◽  
I. TRALLE ◽  
G. TOMAKA ◽  
D. PLOCH

We have studied the parallel magneto-transport in DQW-structures of two different potential shapes: quasi-rectangular and quasi-triangular. The quantum beats effect was observed in Shubnikov-de Haas (SdH) oscillations for both types of the DQW structures in perpendicular magnetic filed arrangement. We developed a special scheme for the Landau levels energies calculation by means of which we carried out the necessary simulations of beating effect. In order to obtain the agreement between our experimental data and the results of simulations, we introduced two different quasi-Fermi levels which characterize symmetric and anti-symmetric states in DQWs. The existence of two different quasi Fermi-Levels simply means, that one can treat two sub-systems (charge carriers characterized by symmetric and anti-symmetric wave functions) as weakly interacting and having their own rate of establishing the equilibrium state.

2019 ◽  
Vol 28 (10) ◽  
pp. 1950087 ◽  
Author(s):  
S. M. Moosavi Nejad ◽  
A. Armat

Performing a fit procedure on the hyperon masses, we first determine the free parameters in the Cornell-like hypercentral potential between the constituent quarks of hyperons in their ground state. To this end, using the variational principle, we apply the hyperspherical Hamiltonian including the Cornell-like hypercentral potential and the perturbation potentials due to the spin–spin, spin–isospin and isospin–isospin interactions between constituent quarks. In the following, we compute the hyperon magnetic moments as well as radiative decay widths of spin-3/2 hyperons using the spin-flavor wave function of hyperons. Our analysis shows acceptable consistencies between theoretical results and available experimental data. This leads to reliable wave functions for hyperons at their ground state.


2017 ◽  
Vol 26 (05) ◽  
pp. 1750032 ◽  
Author(s):  
Anwer A. Al-Sammarraie ◽  
M. L. Inche Ibrahim ◽  
Muna Ahmed Saeed ◽  
Fadhil I. Sharrad ◽  
Hasan Abu Kassim

The electric and magnetic transitions in the [Formula: see text]Mg nucleus are studied based on the calculations of the longitudinal and the transverse electron scattering form factors. The universal sd-shell model Hamiltonian (USDA) is used for calculations. The wave functions of radial single-particle matrix elements are calculated using the Skyrme potential. For the longitudinal form factors, a good agreement is obtained between the calculations and the experimental data. For the transverse form factors, the effective [Formula: see text] factors are made as adjustable parameters in order to describe the experimental data.


2020 ◽  
Vol 98 (2) ◽  
pp. 148-152
Author(s):  
Sahar Aslanzadeh ◽  
Mohammad Reza Shojaei ◽  
Ali Asghar Mowlavi

In this work, the 24Mg and 32S isotopes are considered in the cluster model by solving the Schrödinger and Klein–Gordon equations using the Nikiforov–Uvarov (NU) method. The configuration of the alpha particles for the second excited state for 24Mg isotope is 12C + 12C. A local potential is used for these two equations that is compatible to the modified Hulthen plus quadratic Yukawa potential. By substituting this potential in the Schrödinger and Klein–Gordon equations, the energy levels and wave functions are obtained. The calculated results from the Schrödinger and Klein–Gordon equations, i.e., nonrelativity and relativity, respectively, are close to the results from experimental data.


1959 ◽  
Vol 37 (10) ◽  
pp. 1187-1198 ◽  
Author(s):  
J. Van Kranendonk ◽  
Z. J. Kiss

The theory of induced infrared absorption developed previously is applied to the pressure-induced rotational spectrum of hydrogen. The intensity of the rotational band is due mainly to the quadrupolar induction effect, and to a small interference effect between the quadrupolar and overlap moments. From the experimental data on the binary absorption coefficients, values of the angle-dependent overlap moments are obtained for H2–He, H2–H2, H2–Ne, H2–N2, and H2–A. A calculation of the overlap moment for pure H2 is presented. Rosen-type wave functions appear to be inadequate for a calculation of the small angle-dependent rotational as well as vibrational overlap moments. The temperature dependence of the binary absorption coefficient is calculated, taking into account the quantum effects in the pair distribution function, and found to be in good agreement with the experimental data. The dependence on the ortho–para ratio is also discussed. The double rotational line S(1) + S(1) has been observed and its intensity measured.


2015 ◽  
Vol 24 (11) ◽  
pp. 1550081 ◽  
Author(s):  
Yong-Jing Chen ◽  
Yong-Shou Chen ◽  
Zao-Chun Gao ◽  
Ya Tu

Based on existence of the octupole deformation in the intrinsic states, the experimentally observed four rotational bands in [Formula: see text]Ba have been well reproduced by the reflection asymmetric shell model (RASM) calculations. Through the analysis of the calculated RASM wave functions, the intrinsic configuration of the observed rotational bands has been assigned as the octupole deformed neutron [Formula: see text] orbit, which is just located below the [Formula: see text] shell gap. The calculated results supported the ground state octupole deformation and the purity of the simplex quantum numbers [Formula: see text] in [Formula: see text]Ba. In addition, the calculated [Formula: see text] values are in agreement with experimental data, and further support the octupole deformation in [Formula: see text]Ba.


1994 ◽  
Vol 09 (05) ◽  
pp. 451-458 ◽  
Author(s):  
HARU-TADA SATO

We find a quantum group structure in two-dimensional motions of a nonrelativistic electron in a uniform magnetic field and in a periodic potential. The representation basis of the quantum algebra is composed of wave functions of the system. The quantum group symmetry commutes with the Hamiltonian and is relevant to the Landau level degeneracy. The deformation parameter q of the quantum algebra turns out to be given by the fractional filling factor v=1/m (m odd integer).


1995 ◽  
Vol T56 ◽  
pp. 307-310 ◽  
Author(s):  
M Schramm ◽  
M Rejmund ◽  
K H Maier ◽  
H Grawe ◽  
J Blomqvist

2016 ◽  
Vol 30 (17) ◽  
pp. 1650103
Author(s):  
Ali Hossein Mohammad Zaheri

In this work, we have calculated analytically the energy spectra of electrons and holes in V-grooves quantum wires. To modify wire structure, we have used the equations which suggested in the work of Inoshita et al. We introduce a new effective potential scheme which is applicable and matchable with actual interface geometry of this groove of ridge quantum wires. By applying this effective potential and considering a suitable transformed coordinate that allows the decoupling of the two-dimensional wave functions, we have calculated eigen values of the charge carriers in three states as well as the wave functions. We found that by increasing the curvature at the top of quantum wire [Formula: see text] the energy eigen value decreases. Our results are in good agreement with the earlier investigations.


2019 ◽  
Vol 10 ◽  
pp. 248
Author(s):  
G. S. Anagnostatos ◽  
A. N. Antonov ◽  
J. Giapitzakis ◽  
P. Ginis ◽  
S. E. Massen ◽  
...  

A successful analytical formula for the proton momentum distribution in all nuclei with A>4 accounting for nucleon-nucleon correlation effects, is presented. In this formula the Isomorphic Shell Model wave functions are employed, which are readily available for all nuclei all the way up to 2 0 8Pb. However, other wave functions (e.g., shell model or Hartree-Fock) could be used with almost equivalent results. Available experimental data for 4He, 1 2C and 5 6Fe and predictions of other theories, e.g., for 4 0Ca, are used for comparison of the predictions of the present formula. A reservation is kept concerning the validity of this formula for the momentum distribution of exotic nuclei.


1971 ◽  
Vol 4 (6) ◽  
pp. 2120-2128 ◽  
Author(s):  
I. L. Thomas

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