1989
DOI: 10.1103/physrevb.39.1955
|View full text |Cite
|
Sign up to set email alerts
|

Modified Thomas-Fermi theory for depletion and accumulation layers inn-type GaAs

Abstract: A modified Thomas-Fermi approximation (TFA) developed originally for inversion layers is used to calculate electron-density profiles, the spatial dependences of the potential, surface potentials, and the energies of bound states of depletion and accumulation layers in n-type CxaAs. Remarkable agreement with recently published results of self-consistent calculations of Ehlers and Mills [Phys. Rev. B 34, 3939 (1986)] is achieved. All deficiencies of the conventional TFA discussed there are removed. Methodologic… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
12
0

Year Published

1989
1989
2021
2021

Publication Types

Select...
9

Relationship

1
8

Authors

Journals

citations
Cited by 18 publications
(12 citation statements)
references
References 13 publications
0
12
0
Order By: Relevance
“…The band bending V bb has been calculated from the relative surface and bulk Fermi level positions. The electron sheet density (electron accumulation) has been determined by space charge calculations using Poisson's equation [15] within the modified Thomas-Fermi approximation (MTFA) [16][17][18].…”
Section: Methodsmentioning
confidence: 99%
“…The band bending V bb has been calculated from the relative surface and bulk Fermi level positions. The electron sheet density (electron accumulation) has been determined by space charge calculations using Poisson's equation [15] within the modified Thomas-Fermi approximation (MTFA) [16][17][18].…”
Section: Methodsmentioning
confidence: 99%
“…20 The MTFA approximation has been shown to be in excellent agreement with full self-consistent PS solutions for parabolic conduction band dispersions. 19,21 However, although this method generates very similar one-electron potentials and charge profiles to self-consistent PS solutions, it does not contain any information on the subband structure present when strong band bending at the semiconductor surface causes the conduction band states to become quantized. This paper presents details of a method combining the Poisson-MTFA solution with a numerical solution of the Schrödinger equation for the resulting one-electron potential to yield the conduction subband structure.…”
Section: Introductionmentioning
confidence: 99%
“…We restrict our consideration to λ > 0, see Appendix C for a justification. So far only the particular case with λ → ∞ corresponding to ξ (0) = 0 has been considered [27,28], resulting in the basis of generalized wave functions (in the direction normal to the surface) sin(kz) k>0 . We treat λ as a parameter to be fit to the data.…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…This is formulated as a 1D self-consistent PoissonSchrödinger problem. The problem has been solved iteratively [21][22][23][24] and also using the modified Thomas-Fermi approximation (MTFA) [25][26][27][28]. These two strategies have been found equivalent [26,29].…”
Section: Introductionmentioning
confidence: 99%