First-principles investigation on narrow bandgap InSb1−Bi dilute bismide alloys for highly efficient long-wavelength infrared optoelectronics

Thermal processes contributions to the temperature dependence of the energy gap in dilute bismuth III-V alloys

(2022) S. Zouaghi et al.   SOLID STATE COMMUNICATIONS

Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2

(2022) A. Khireddine et al.   SOLID STATE SCIENCES

New insights into the piezoelectric, thermodynamic and thermoelectric properties of lead-free ferroelectric perovskite Na0.5Bi0.5TiO3 from Ab initio calculations

(2022) Oumkeltoum Mezilet et al.   Materials Today Communications

Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations

(2022) Khatir Radja et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)

(2021) A. Khireddine et al.   SOLID STATE SCIENCES

Band gap and emission wavelength tuning of Sr-doped BaTiO3 (BST) perovskites for high-efficiency visible-light emitters and solar cells

(2021) Abdelhamid Boubaia et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Structural, electronic and thermodynamic investigation of Ag2GdSi, Ag2GdSn and Ag2Gd Pb Heusler alloys: First-principles calculations

(2021) Mahdjoub Kheireddine Zoubir et al.   Materials Testing

Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys

(2021) Bourahla Asma et al.   Emergent Materials

Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties

(2021) Tuan V. Vu et al.   MATERIALS CHEMISTRY AND PHYSICS

WIEN2k: An APW+lo program for calculating the properties of solids

(2020) Peter Blaha et al.   JOURNAL OF CHEMICAL PHYSICS

Optimizing Band Gap of Inorganic Halide Perovskites by Donor–Acceptor Pair Codoping

(2020) Atef Iqbal et al.   INORGANIC CHEMISTRY

Absorption edge characteristics of GaAs, GaSb, InAs, and InSb

(2020) S. T. Schaefer et al.   JOURNAL OF APPLIED PHYSICS

TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

(2020) Tuan V. Vu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations

(2020) N. Guechi et al.   PHILOSOPHICAL MAGAZINE

Half-Metallicity and Magnetism of the Quaternary Heusler Compound TiZrCoIn1−xGex from the First-Principles Calculations

(2019) Ying Chen et al.   Applied Sciences-Basel

First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na 3 Sb X 4 ( X  = S, Se) Ternary Chalcogenides

(2019) Y. Al‐Douri et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

First-principles computations of YxGa1-xAs-ternary alloys: a study on structural, electronic, optical and elastic properties

(2019) S Touam et al.   BULLETIN OF MATERIALS SCIENCE

Gd impurities effect on Co2CrSi alloy: first-principle calculations

(2018) I E Yahiaoui et al.   BULLETIN OF MATERIALS SCIENCE

Electronic, optical and thermoelectric investigations of Zintl phase AE 3 AlAs 3 (AE = Sr, Ba): First-principles calculations

(2018) A. Bekhti-Siad et al.   CHINESE JOURNAL OF PHYSICS

Exploring thermoelectric materials for renewable energy applications: The case of highly mismatched alloys based on AlBi 1-x Sb x and InBi 1-x Sb x

(2018) Bakhtiar Ul Haq et al.   INTERMETALLICS

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study

(2018) K. Boudiaf et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

(2018) Belkharroubi Fadila et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Optical band-gap of InSb 0.97 Bi 0.03 thin films

(2018) Ketan Chaudhari et al.   VACUUM

Progress Toward III–V Bismide Alloys for Near- and Midinfrared Laser Diodes

(2017) Igor P. Marko et al.   IEEE JOURNAL OF SELECTED TOPICS IN QUANTUM ELECTRONICS

Novel BTlGaN semiconducting materials for infrared opto-electronic devices

(2017) Abdenacer Assali et al.   INFRARED PHYSICS & TECHNOLOGY

Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

(2017) K. Boudiaf, A. Bouhemadou, O. Boudrifa, K. Haddadi, F. Saad Saoud et al.   JOURNAL OF ELECTRONIC MATERIALS

The influence of N and Bi on the band gap and sub-band interactions in a proposed material GaSb1−x−y N y Bi x /GaSb: a theoretical approach

(2017) Utsa Das et al.   JOURNAL OF MATERIALS SCIENCE

First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)

(2017) Leila Hasni et al.   Journal of Superconductivity and Novel Magnetism

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

(2017) Y. Benkaddour et al.   Journal of Superconductivity and Novel Magnetism

Highly desirable semiconducting materials for mid-IR optoelectronics: Dilute bismide InAs 1−x Bi x alloys

(2017) Abdenacer Assali et al.   MATERIALS RESEARCH BULLETIN

Electronic structure and optical properties of dilute boron-bismide quaternary alloys B x Ga 1–x As 1–y Bi y /GaAs for infrared optoelectronic devices

(2017) Abdenacer Assali et al.   OPTIK

Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study

(2017) Z. Souadia et al.   PHYSICA B-CONDENSED MATTER

Structural and opto-electronic properties of InP 1−x Bi x bismide alloys for MID−infrared optical devices: A DFT + TB-mBJ study

(2017) Abdenacer Assali et al.   PHYSICA B-CONDENSED MATTER

Discontinuities and bands alignments of strain-balanced III-V-N/III-V-Bi heterojunctions for mid-infrared photodetectors

(2017) K. Chakir et al.   SUPERLATTICES AND MICROSTRUCTURES

Novel Dilute Bismide, Epitaxy, Physical Properties and Device Application

(2017) Lijuan Wang et al.   Crystals

Calculation of Valence Band Structure and Band Dispersion in Indium containing III–V Bismides by k ⋅ p method

(2016) D.P. Samajdar et al.   COMPUTATIONAL MATERIALS SCIENCE

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

(2016) Gul Rehman et al.   JOURNAL OF ELECTRONIC MATERIALS

Interrelationship between structural, optical and transport properties of InP 1−x Bi x : DFT approach

(2016) Saleem Ayaz Khan et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations

(2016) Mohammed Ameri et al.   PHASE TRANSITIONS

Influence of Bi-related impurity states on the bandgap and spin–orbit splitting energy of dilute III–V-Bi alloys: InP1−xBix, InAs1−xBix, InSb1−xBix and GaSb1−xBix

(2016) D.P. Samajdar et al.   SUPERLATTICES AND MICROSTRUCTURES

Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential

(2015) A. Assali et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Band gap characterization of ternary BBi1−xNx (0≤x≤1) alloys using modified Becke–Johnson (mBJ) potential

(2015) Battal G. Yalcin   PHYSICA B-CONDENSED MATTER

First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi and In–V–Bi alloys: chemical trends versus experimental data

(2015) M P Polak et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

Bi-induced band gap reduction in epitaxial InSbBi alloys

(2014) M. K. Rajpalke et al.   APPLIED PHYSICS LETTERS

Molecular beam epitaxy growth of InSb1−xBix thin films

(2013) Yuxin Song et al.   JOURNAL OF CRYSTAL GROWTH

Modeling Bi-induced changes in the electronic structure of GaAs1−xBixalloys

(2013) Ville Virkkala et al.   PHYSICAL REVIEW B

Infrared absorption and Raman spectroscopy studies of InSbBi layers grown by liquid phase epitaxy

(2012) S.C. Das et al.   INFRARED PHYSICS & TECHNOLOGY

Unusual broadening of E0 and E0 + ΔSO transitions in GaAsBi studied by electromodulation spectroscopy

(2012) R. Kudrawiec et al.   JOURNAL OF APPLIED PHYSICS

Recent progress in infrared detector technologies

(2011) A. Rogalski   INFRARED PHYSICS & TECHNOLOGY

Bismuth-containing semiconductors: Linear and nonlinear optical susceptibilities of GaAs1−xBix alloys

(2011) Ali Hussain Reshak et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Bismuth in gallium arsenide: Structural and electronic properties of GaAs1−xBix alloys

(2011) Ali Hussain Reshak et al.   JOURNAL OF SOLID STATE CHEMISTRY

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

(2010) Yoon-Suk Kim et al.   PHYSICAL REVIEW B

Physical Properties of III-Antiminodes — a First Principles Study

(2009) Rashid Ahmed et al.   COMMUNICATIONS IN THEORETICAL PHYSICS

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

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS