4.6 Article

Structure and band gaps of Ga-(V) semiconductors: The challenge of Ga pseudopotentials

Related references

Note: Only part of the references are listed.
Article Materials Science, Multidisciplinary

Self-consistent band-gap corrections in density functional theory using modified pseudopotentials

David Segev et al.

PHYSICAL REVIEW B (2007)

Article Materials Science, Multidisciplinary

Ab initio study of Γ-X intervalley scattering in GaAs under pressure

Jelena Sjakste et al.

PHYSICAL REVIEW B (2006)

Article Physics, Condensed Matter

Computational study of GaAs1-xNx and GaN1-yAsy alloys and arsenic impurities in GaN

K. Laaksonen et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2006)

Article Physics, Multidisciplinary

Theory of defect levels and the band gap problem in silicon

Peter A. Schultz

PHYSICAL REVIEW LETTERS (2006)

Article Materials Science, Multidisciplinary

Self-interaction-corrected pseudopotentials for silicon carbide

Björn Baumeier et al.

PHYSICAL REVIEW B (2006)

Article Materials Science, Multidisciplinary

Adsorption of Ar on graphite using London dispersion forces corrected Kohn-Sham density functional theory

A Tkatchenko et al.

PHYSICAL REVIEW B (2006)

Article Physics, Condensed Matter

A first principle study of band structure of III-nitride compounds

R Ahmed et al.

PHYSICA B-CONDENSED MATTER (2005)

Article Materials Science, Multidisciplinary

Relative concentration and structure of native defects in GaP -: art. no. 195213

A Höglund et al.

PHYSICAL REVIEW B (2005)

Article Materials Science, Multidisciplinary

Atomic and electronic structures of N interstitials in GaAs

E Arola et al.

PHYSICAL REVIEW B (2005)

Review Materials Science, Multidisciplinary

Designing meaningful density functional theory calculations in materials science - a primer

AE Mattsson et al.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2005)

Article Chemistry, Physical

Variational optimization of effective atom centered potentials for molecular properties

OA von Lilienfeld et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Materials Science, Multidisciplinary

Effect of semicore orbitals on the electronic band gaps of Si, Ge, and GaAs within the GW approximation

ML Tiago et al.

PHYSICAL REVIEW B (2004)

Article Physics, Multidisciplinary

Optimization of effective atom centered potentials for London dispersion forces in density functional theory

OA von Lilienfeld et al.

PHYSICAL REVIEW LETTERS (2004)

Article Physics, Condensed Matter

Theoretical analysis of d electron effects on the electronic properties of wurtzite and zincblende GaN

B Bouhafs et al.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2003)

Article Physics, Condensed Matter

A plane-wave pseudopotential study on III-V zinc-blende and wurtzite semiconductors under pressure

SQ Wang et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2002)

Article Crystallography

Effective electronic masses in wurtzite and zinc-blende GaN and AlN

C Persson et al.

JOURNAL OF CRYSTAL GROWTH (2001)

Review Physics, Applied

Band parameters for III-V compound semiconductors and their alloys

I Vurgaftman et al.

JOURNAL OF APPLIED PHYSICS (2001)

Article Physics, Multidisciplinary

Evolution of III-V nitride alloy electronic structure: The localized to delocalized transition

PRC Kent et al.

PHYSICAL REVIEW LETTERS (2001)