Energy Spectrum of a Particle Within a Confined Double Well Potential

2006 ◽  
Vol 3 (2) ◽  
pp. 257-262
Author(s):  
J. L. Marin ◽  
G. Campoy ◽  
R. Riera

The energy levels of a particle within a confined double well potential are studied in this work. The spectrum of the particle can be obtained by solving the corresponding Schrödinger equation but, for practical purposes, we have used a numerical approach based in the diagonalization of the matrix related to the Hamiltonian when the wavefunction is represented as an expansion in terms of "a particle-in-a-box" basis functions. The results show that, in the symmetric confining case, the energy levels are degenerate and a regular pairwise association between them is observed, similarly as it occurs in the free case. Moreover, when the confining is asymmetric, the degeneration is partially lifted but the pairwise association of the energy levels becomes irregular. The lifting of the degeneration in the latter case is addressed to the lack of symmetry or distortion of the system, namely, to a sort of Jahn-Teller effect which is common in the energy levels of diatomic molecules, to which a double well potential can be crudely associated. In the symmetric case, the states with nodes at the origin are recognized to be the same as those of the harmonic oscillator confined by two impenetrable walls, in such a way that the system presented in this work would be interpreted as half the solution of the problem of a particle within a confined four well potential. The latter suggests the existence of a sort of hidden symmetry which remains to be studied in a more detailed way.

2014 ◽  
Vol 34 (5) ◽  
pp. 0526002
Author(s):  
殷春浩 Yin Chunhao ◽  
徐振坤 Xu Zhenkun ◽  
吴彩平 Wu Caiping ◽  
张雷 Zhang Lei ◽  
焦杨 Jiao Yang ◽  
...  

2015 ◽  
Vol 233-234 ◽  
pp. 125-128 ◽  
Author(s):  
N.S. Averkiev ◽  
I.B. Bersuker ◽  
V.V. Gudkov ◽  
S. Zherlitsyn ◽  
S. Yasin ◽  
...  

The magnetic field dependence of ultrasonic attenuation α (B) of slow shear waves in the ZnSe:Cr2+crystal at a number of fixed temperatures fromT=1.4 K to 20 K in magnetic fields of up toB=14 T were investigated. For magnetic fieldsBabove 5 T we found that the attenuation increases with B monotonically, and at a given temperature it is proportional to the magnitude of relaxation attenuation atB=0. We show that the magnetic field dependent attenuation is due to the change in populations of the lowest energy levels of the impurity centers CrZn4Se, produced by the Jahn-Teller effect and split by the spin-orbital interaction and the magnetic field. The calculations carried out without fitting parameters are in good agreement with the experimental data.


1965 ◽  
Vol 20 (11) ◽  
pp. 1417-1424 ◽  
Author(s):  
Manfred Nussbaum ◽  
Jürgen Voitländer

On the basis of the ionic model of ROBERTSON and MCCONNELL the energy levels and the wave functions of Ni (C5H5)2 are calculated quantitatively and the magnetic resonance properties derived from them. The results explain the fact that no ESR spectrum of the compound has been observed up till now. The calculations for Co (C5H5)2 show that the magnetic resonance effect is strongly dependent on the magnitude of the rhombic distortion (JAHN-TELLER effect) compared to the spinorbit coupling. The hyperfinestructure spectrum of a magnetic-diluted single crystal is qualitatively explained.


2012 ◽  
Vol 190 ◽  
pp. 707-710 ◽  
Author(s):  
V.V. Gudkov ◽  
I.B. Bersuker ◽  
S. Yasin ◽  
S. Zherlitsyn ◽  
I.V. Zhevstovskikh ◽  
...  

Ultrasonic investigation of ZnSe:Cr2+crystal was carried out at low temperatures in magnetic field applied along the wave vector. The observed anomalies in magnetic field dependences of attenuation and wave number evidence for existence of resonant transitions between the energy levels of the Jahn-Teller tetrahedral complex CrSe4.


1995 ◽  
Vol 60 (9) ◽  
pp. 1429-1434
Author(s):  
Martin Breza

Using semiempirical CNDO-UHF method the adiabatic potential surface of 2[Cu(OH)6]4- complexes is investigated. The values of vibration and vibronic constants for Eg - (a1g + eg) vibronic interaction attain extremal values for the optimal O-H distance. The Jahn-Teller distortion decreases with increasing O-H distance. The discrepancy between experimentally observed elongated bipyramid of [Cu(OH)6]4- in Ba2[Cu(OH)6] and the compressed one obtained by quantum-chemical calculation is explainable by hydrogen bonding of the axial hydroxyl group.


2009 ◽  
Vol 164 (2) ◽  
pp. 132-137
Author(s):  
Fevzi Köksal ◽  
Dilek Demir ◽  
Rahmi Köseoğlu

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