4.2 Article

First-principles calculations of opto-electronic properties of IIIAs (III = Al, Ga, In) under influence of spin-orbit interaction effects

Related references

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

First-principles study of the double perovskites Sr2XOsO6 (X = Li, Na, Ca) for spintronics applications

M. Faizan et al.

BULLETIN OF MATERIALS SCIENCE (2016)

Article Engineering, Electrical & Electronic

Electronic Band Structures of the Highly Desirable III-V Semiconductors: TB-mBJ DFT Studies

Gul Rehman et al.

JOURNAL OF ELECTRONIC MATERIALS (2016)

Article Materials Science, Multidisciplinary

Investigation of electro-optical properties of InSb under the influence of spin-orbit interaction at room temperature

Muhammad Hilal et al.

MATERIALS CHEMISTRY AND PHYSICS (2016)

Article Engineering, Electrical & Electronic

First principles study of the spin-orbit interaction effect on the opto-electric properties of lead telluride

Bahroz Rashid et al.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2016)

Article Engineering, Electrical & Electronic

First principles study of Cu based Delafossite Transparent Conducting Oxides CuXO2 (X=Al, Ga, In, B, La, Sc, Y)

Malak Azmat Ali et al.

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2015)

Article Materials Science, Multidisciplinary

Structural and optoelectronic properties of cubic perovskite RbPbF3

K. Ephraim Babu et al.

BULLETIN OF MATERIALS SCIENCE (2014)

Article Materials Science, Multidisciplinary

Band alignment of semiconductors from density-functional theory and many-body perturbation theory

Yoyo Hinuma et al.

PHYSICAL REVIEW B (2014)

Article Nanoscience & Nanotechnology

Electronic properties of GaAs, InAs and InP nanowires studied by terahertz spectroscopy

Hannah J. Joyce et al.

NANOTECHNOLOGY (2013)

Article Materials Science, Multidisciplinary

Electronic structure of III-V zinc-blende semiconductors from first principles

Yin Wang et al.

PHYSICAL REVIEW B (2013)

Article Physics, Multidisciplinary

Optoelectronic Response of GeZn2O4 through the Modified Becke-Johnson Potential

Iftikhar Ahmad et al.

CHINESE PHYSICS LETTERS (2012)

Article Physics, Condensed Matter

Bandgap engineering of Cd1-xSrxO

I. Khan et al.

PHYSICA B-CONDENSED MATTER (2011)

Article Materials Science, Multidisciplinary

Investigation of structural and optoelectronic properties of BaThO3

G. Murtaza et al.

OPTICAL MATERIALS (2011)

Article Materials Science, Multidisciplinary

First principle investigation of AlAs and AlP compounds and ordered AlAs1-xPx alloys

F. Annane et al.

COMPUTATIONAL MATERIALS SCIENCE (2010)

Article Materials Science, Multidisciplinary

Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors

Yoon-Suk Kim et al.

PHYSICAL REVIEW B (2010)

Article Physics, Multidisciplinary

Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

Fabien Tran et al.

PHYSICAL REVIEW LETTERS (2009)

Article Physics, Condensed Matter

Electronic structure, ferroelectricity and optical properties of CaBi2Ta2O9

B. Xu et al.

EUROPEAN PHYSICAL JOURNAL B (2008)

Article Nanoscience & Nanotechnology

The group III-V's semiconductor energy gaps predicted using the B3LYP hybrid functional

S. Tomic et al.

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2008)

Article Materials Science, Multidisciplinary

Ab initio study of structural and electronic properties of III-arsenide binary compounds

Rashid Ahmed et al.

COMPUTATIONAL MATERIALS SCIENCE (2007)

Article Materials Science, Multidisciplinary

Singular dynamics of underscreened magnetic impurity models

W Koller et al.

PHYSICAL REVIEW B (2005)

Article Materials Science, Multidisciplinary

Tests of a ladder of density functionals for bulk solids and surfaces

VN Staroverov et al.

PHYSICAL REVIEW B (2004)

Review Physics, Applied

Band parameters for III-V compound semiconductors and their alloys

I Vurgaftman et al.

JOURNAL OF APPLIED PHYSICS (2001)

Article Materials Science, Multidisciplinary

Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional

PP Rushton et al.

PHYSICAL REVIEW B (2001)

Article Materials Science, Multidisciplinary

Local-field and excitonic effects in the calculated optical properties of semiconductors from first-principles

B Arnaud et al.

PHYSICAL REVIEW B (2001)