Bound-polaron model of effective-mass binding energies in GaN

1998 ◽  
Vol 57 (15) ◽  
pp. 8951-8956 ◽  
Author(s):  
Stephen A. McGill ◽  
Ke Cao ◽  
W. Beall Fowler ◽  
Gary G. DeLeo
2011 ◽  
Vol 10 (03) ◽  
pp. 501-505 ◽  
Author(s):  
ZHIXIN LI ◽  
JUAN XIAO ◽  
AIYONG LIU ◽  
JINGLIN XIAO

In this paper, on the basis of Huybrechs' strong-coupled polaron model, the Tokuda-modified linear-combination operator method and the unitary transformation method are used to study the properties of the strong-coupled bound polaron considering the influence of Rashba effect, which is brought by the spin-orbit (SO) interaction, in an asymmetric quantum dot (QD). The expression for the effective mass of the polaron as functions of the transverse and longitudinal bound strengths, velocity, vibration frequency, and the bound potential has been derived. After a simple numerical calculation on the RbCl crystal, we found that the total effective mass of the bound polaron is composed of three parts. The interaction between the orbit and the spin with different directions has different effects on the effective mass of the bound polaron.


2019 ◽  
Vol 33 (32) ◽  
pp. 1950386
Author(s):  
Shi-Hua Chen

The first-excited-state (ES) binding energy of hydrogenic impurity bound polaron in an anisotropic quantum dot (QD) is obtained by constructing a variational wavefunction under the action of a uniform external electric field. As for a comparison, the ground-state (GS) binding energy of the system is also included. We apply numerical calculations to KBr QD with stronger electron–phonon (E–P) interaction in which the new variational wavefunction is adopted. We analyzed specifically the effects of electric field and the effects of both the position of the impurity and confinement lengths in the xy-plane and the [Formula: see text] direction on the ground and the first-ES binding energies (BEs). The results show that the selected trial wavefunction in the ES is appropriate and effective for the current research system.


1985 ◽  
Vol 59 ◽  
Author(s):  
Jeffrey T. Borenstein ◽  
James W. Corbett

ABSTRACTThe hierarchies of thermal donor binding energies produced by annealing oxygen-containing silicon or germanium at ca. 450°C are explained by using a generalized perturbation model which involves a standard repulsion parameter for the interaction between agglomerating oxygen atoms and the shallow donor electrons. This model is capable of fitting the ground state ladders for both charge states of the thermal donors in both Si and Ge, since differences between the two ladders can–ee explained entirely by the change in the electron-effective-mass and dielectric constant of the host.


1993 ◽  
Vol 71 (11-12) ◽  
pp. 493-500
Author(s):  
Y. Lépine ◽  
O. Schönborn

The ground-state energy of a bound polaron in a narrow-band polar crystal (such as a metal oxide) is studied using variational wave functions. We use a Fröhlich-type Hamiltonian on which the effective mass approximation has not been effected and in which a Debye cutoff is made on the phonon wave vectors. The wave functions that are used are general enough to allow the existence of a band state and of a self-trapped state and are reliable in the nonadiabatic limit. We find that three ground states are possible for this system. First, for small electron–phonon coupling, moderate bandwidth, and shallow impurities, the usual effective-mass hydrogenic ground state is found. For a narrow bandwidth and a deep defect, a collapsed state is predicted in which the polaron coincides with the position of the defect. Finally, for moderate electron–phonon coupling, narrow bandwidth, and a very weak defect, a self-trapped polaron in a hydrogenic state is predicted. Our conclusions are presented as asymptotic expansions and as phase diagrams indicating the values of the parameters for which each phase can be found.


2010 ◽  
Vol 24 (23) ◽  
pp. 2423-2430 ◽  
Author(s):  
ZHI-XIN LI ◽  
JING-LIN XIAO ◽  
HONG-YAN WANG

In this paper, on the basis of Huybrechs' strong-coupled polaron model, Tokuda modified linear-combination operator and the unitary transformation methods are used to study the properties of the strong-coupled polaron considering the influence of Rashba effect, which is brought by the spin-orbit (SO) interaction, in the asymmetric quantum dot (QD). The expressions of the effective mass as a function of the transverse and longitudinal confinement strengths, the velocity and the vibration frequency were derived. Numerical calculation on the RbCl QD, as an example, is performed and the results show that the total effective mass of the polaron is composed of three parts. The interaction between the orbit and the spin with different directions has different effects on the effective mass of the polaron.


1997 ◽  
Vol 11 (15) ◽  
pp. 673-679 ◽  
Author(s):  
Ecaterina C. Niculescu ◽  
Ana Niculescu

The effect of the central cell correction on the binding energies of shallow donors in a spherical GaAs-Ga 1-x Al x As quantum dot is studied. The effective-mass approximation within a variational scheme is adopted and central cell corrections are calculated by using a Coulomb potential modified with an adjustable parameter. For small values of the radius of the dot large corrections are obtained for the shallow donors studied.


Nanoscale ◽  
2020 ◽  
Vol 12 (21) ◽  
pp. 11536-11555
Author(s):  
T. L. Petrenko ◽  
V. P. Bryksa ◽  
T. T. Petrenko

Bistable behavior and coexistence of effective mass, small bound polaron and DX-like states of the nitrogen impurity in SiC nanoclusters.


1979 ◽  
Vol 57 (2) ◽  
pp. 114-119
Author(s):  
Bernard M. de Dormale

We prove the validity of perturbation theory for the polaron model. After obtaining the usual results for the Hamiltonian without cut-off, we derive the effective mass and energy shift for the Hamiltonian with cut-off. We also introduce a simplified model whose exact eigenvalue and eigenvector can be computed.


2006 ◽  
Vol 20 (24) ◽  
pp. 1529-1541 ◽  
Author(s):  
S. RAJASHABALA ◽  
K. NAVANEETHAKRISHNAN

The donor ionization energies in a quantum well and quantum dot with finite and infinite barriers are estimated for different well dimensions. Using the effective mass (EM) approximation, calculations are presented with constant effective mass and position dependent effective masses that are different for finite and infinite cases. Our results reduce to an approximate form used by X. H. Qi et al., Phys. Rev. B58 (1998) 10578 in the finite barrier model and that of L. E. Oliveira and L. M. Falicov, Phys. Rev. B34 (1986) 8676 in the infinite barrier case. Results are presented by taking the GaAs quantum well as an example. The use of constant effective mass of 0.067m0 is justified for well dimensions ≥a* where a* is an effective Bohr radius which is about 100 Å. While Qi et al. found a maximum of 22% variation in the binding energies due to mass variation, we obtained nearly 100% variation when mass variations are included correctly.


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