Self‐consistent calculation of the electronic structure of semiconductor quantum wires: Semiclassical and quantum mechanical approaches

Zhiqiang Wu; P. Paul Ruden

doi:10.1063/1.355197

Self‐consistent calculation of the electronic structure of semiconductor quantum wires: Semiclassical and quantum mechanical approaches

Journal of Applied Physics ◽

10.1063/1.355197 ◽

1993 ◽

Vol 74 (10) ◽

pp. 6234-6241 ◽

Cited By ~ 25

Author(s):

Zhiqiang Wu ◽

P. Paul Ruden

Keyword(s):

Electronic Structure ◽

Quantum Wires ◽

Quantum Mechanical ◽

Consistent Calculation ◽

Self Consistent

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Ge-GaAs (110) Interface: A Self-Consistent Calculation of Interface States and Electronic Structure.

Physical Review Letters ◽

10.1103/physrevlett.40.1740 ◽

1978 ◽

Vol 40 (26) ◽

pp. 1740-1740 ◽

Cited By ~ 3

Author(s):

Warren E. Pickett ◽

Steven G. Louie ◽

Marvin L. Cohen

Keyword(s):

Electronic Structure ◽

Interface States ◽

Consistent Calculation ◽

Self Consistent

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Ge-GaAs (110) Interface: A Self-Consistent Calculation of Interface States and Electronic Structure

Physical Review Letters ◽

10.1103/physrevlett.39.109 ◽

1977 ◽

Vol 39 (2) ◽

pp. 109-112 ◽

Cited By ~ 92

Author(s):

Warren E. Pickett ◽

Steven G. Louie ◽

Marvin L. Cohen

Keyword(s):

Electronic Structure ◽

Interface States ◽

Consistent Calculation ◽

Self Consistent

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Self-Consistent Calculation of the Electronic Structure of an Inversion Layer in a Perpendicular Magnetic Field

physica status solidi (b) ◽

10.1002/pssb.2221470248 ◽

2006 ◽

Vol 147 (2) ◽

pp. K125-K129 ◽

Cited By ~ 3

Author(s):

S. Handschack ◽

G. Gobsch ◽

G. Paasch

Keyword(s):

Magnetic Field ◽

Electronic Structure ◽

Inversion Layer ◽

Perpendicular Magnetic Field ◽

Consistent Calculation ◽

Self Consistent

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Mo(001) Surface: A Self-Consistent Calculation of the Electronic Structure

Physical Review Letters ◽

10.1103/physrevlett.40.1593 ◽

1978 ◽

Vol 40 (24) ◽

pp. 1593-1596 ◽

Cited By ~ 64

Author(s):

G. P. Kerker ◽

K. M. Ho ◽

Marvin L. Cohen

Keyword(s):

Electronic Structure ◽

Consistent Calculation ◽

Self Consistent

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Self-consistent calculation of the electronic structure of n-inversion layers adjacent to the grain boundary in InSb bicrystals

physica status solidi (b) ◽

10.1002/pssb.2221350129 ◽

1986 ◽

Vol 135 (1) ◽

pp. 283-297 ◽

Cited By ~ 25

Author(s):

G. Gobsch ◽

G. Paasch ◽

H. Übensee

Keyword(s):

Electronic Structure ◽

Grain Boundary ◽

Consistent Calculation ◽

Self Consistent

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Self-consistent calculation of the electronic structure ofN2and CO by the variational cellular method

Physical Review A ◽

10.1103/physreva.20.689 ◽

1979 ◽

Vol 20 (3) ◽

pp. 689-699 ◽

Cited By ~ 22

Author(s):

Luiz G. Ferreira ◽

José R. Leite

Keyword(s):

Electronic Structure ◽

Consistent Calculation ◽

Self Consistent ◽

Cellular Method

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Self-consistent calculation of ionized impurity scattering in semiconductor quantum wires

Physical Review B ◽

10.1103/physrevb.48.14388 ◽

1993 ◽

Vol 48 (19) ◽

pp. 14388-14392 ◽

Cited By ~ 13

Author(s):

Ben Yu-Kuang Hu ◽

S. Das Sarma

Keyword(s):

Quantum Wires ◽

Impurity Scattering ◽

Consistent Calculation ◽

Ionized Impurity Scattering ◽

Self Consistent

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Self-consistent calculation of the surface electronic structure of the (1×2) reconstructed Au(110) surface

Physical Review B ◽

10.1103/physrevb.39.5599 ◽

1989 ◽

Vol 39 (9) ◽

pp. 5599-5604 ◽

Cited By ~ 23

Author(s):

C. H. Xu ◽

K. M. Ho ◽

K. P. Bohnen

Keyword(s):

Electronic Structure ◽

Consistent Calculation ◽

Surface Electronic Structure ◽

Self Consistent

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Erratum: Self-consistent calculation of the electronic structure and electron-electron interaction in self-assembled InAs-GaAs quantum dot structures [Phys. Rev. B 57, 4017 (1998)]

Physical Review B ◽

10.1103/physrevb.58.1691 ◽

1998 ◽

Vol 58 (3) ◽

pp. 1691-1692 ◽

Cited By ~ 2

Author(s):

L. R. C. Fonseca ◽

J. L. Jimenez ◽

J. P. Leburton ◽

Richard M. Martin

Keyword(s):

Electronic Structure ◽

Quantum Dot ◽

Electron Interaction ◽

Consistent Calculation ◽

Self Consistent ◽

Self Assembled ◽

Gaas Quantum Dot

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Investigation of the electronic structure of point defects in ionic crystals by the cluster scattered wave method with the self-consistent calculation of the lattice distortion and long-range polarization

Radiation Effects and Defects in Solids ◽

10.1080/10420159508227182 ◽

1995 ◽

Vol 134 (1-4) ◽

pp. 51-55 ◽

Cited By ~ 1

Author(s):

A. B. Sobolev

Keyword(s):

Electronic Structure ◽

Long Range ◽

Point Defects ◽

Lattice Distortion ◽

Scattered Wave ◽

The Self ◽

Ionic Crystals ◽

Wave Method ◽

Consistent Calculation ◽

Self Consistent

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