Ground state energy and wave function of an off-centre donor in spherical core/shell nanostructures: Dielectric mismatch and impurity position effects

2014 ◽  
Vol 449 ◽  
pp. 261-268 ◽  
Author(s):  
Asmaa Ibral ◽  
Asmae Zouitine ◽  
El Mahdi Assaid ◽  
El Mustapha Feddi ◽  
Francis Dujardin
1998 ◽  
Vol 12 (21) ◽  
pp. 2115-2127 ◽  
Author(s):  
B. Skjetne ◽  
E. Østgaard

In calculations for liquid 4 He , an investigation is made to check the accuracy of a lowest-order constrained variational (LOCV) method, using modified "healing" conditions on the two-body Jastrow wave function. Results obtained for the ground-state energy for four different interaction models are fitted by a polynomial expression, whereby the pressure, compressibility and velocity of first sound are obtained. The theoretical results are found to be in fair agreement with experimental results.


2007 ◽  
Vol 21 (31) ◽  
pp. 5237-5245 ◽  
Author(s):  
HUA ZHAO ◽  
WEN XIONG ◽  
MENG-ZAO ZHU

The present study variationally calculates the ground state energy and the first excited energy of an exciton in an ZnO film in effective mass approximation. Change of the ground state energy, the first excited energy of an exciton, and radius of the exciton with film thickness are studied, as well as the correction due to the quantum tunneling of the exciton wave function through the film.


2009 ◽  
Vol 6 (1) ◽  
pp. 113-119 ◽  
Author(s):  
A. N. Ikot ◽  
L. E. Akpabio ◽  
K. Essien ◽  
E. E. Ituen ◽  
I. B. Obot

The variational principles are very useful analytical tool for the study of the ground state energy of any dynamical system. In this work, we have evaluated the method and techniques of variational principle to derive the ground state energy for the harmonic, cut-off and anharmonic oscillators with a ground state wave function for a one-body Hamiltonian in three dimensions.


2001 ◽  
Vol 10 (02) ◽  
pp. 107-127 ◽  
Author(s):  
MD. ABDUL KHAN ◽  
TAPAN KUMAR DAS ◽  
BARNALI CHAKRABARTI

Hyperspherical harmonics expansion (HHE) method has been applied to study the structure and ΛΛ dynamics for the ground and first excited states of low and medium mass double-Λ hypernuclei in the framework of core+Λ+Λ three-body model. The ΛΛ potential is chosen phenomenologically while core-Λ potential is obtained by folding the phenomenological Λ N interaction into the density distribution of the core. The parameters of this effective Λ N potential is obtained by the condition that they reproduce the experimental (or empirical) data for core-Λ subsystem. The three-body (core+Λ+Λ) Schrödinger equation is solved by hyperspherical adiabatic approximation (HAA) to get the ground state energy and wave function. This ground state energy and wave function are used to construct a partner potential. The three-body Schrödinger equation is solved once again for this partner potential. According to supersymmetric quantum mechanics, the ground state energy of this potential is exactly the same as that of the first excited state of the potential used in the first step. In addition to the two-Λ separation energy for the ground and first excited state, some geometrical quantities for the ground state of double-Λ hypernuclei [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text] are computed. These include the ΛΛ bond energy and various r.m.s. radii.


1988 ◽  
Vol 02 (05) ◽  
pp. 1021-1034 ◽  
Author(s):  
Patrik Fazekas ◽  
Karlo Penc

The well-known Gutzwiller wave function is generalized by including new variational parameters to control nearest-neighbour charge-charge, charge-spin, and spin-spin correlations. The non-magnetic state of the one-dimensional, half-filled Hubbard model is studied. Within the Gutzwiller approximation, the expression for the ground state energy can be worked out analytically. The correlation between empty and doubly occupied sites is found to play the most essential role. Minimization in the large-U limit shows that the Brinkman-Rice transition has been pushed to U → ∞, and the leading term of the ground state energy density is of order −t2/ U . In contrast to results obtained with the Gutzwiller wave function, we find that the band occupation number nk is monotonically decreasing both above and below kF. The dominant k–dependence is given by ~(t/U) cos k, in agreement with t/U–expansion results. nk has also a weak step-function component, with the discontinuity at kF vanishing as (t/U)2 in the limit U/t ≫ 1.


1978 ◽  
Vol 56 (7) ◽  
pp. 913-916 ◽  
Author(s):  
S. D. Jog

A variational calculation of the ground state energy of an electron bound to a screened impurity in a semiconductor in a magnetic field is presented. The trial wave function is taken to be a product of a Landau wave function and a spherical wave function. We consider and compare the two cases in which the spherical part is chosen to be (i) a Coulomb wave function (after Rau, Mueller, and Spruch) and (ii) a Hulthén wave function.


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