Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1− x alloys
In this work, we present a density-functional theory study of structural, electronic and optical
properties of BAs, BN binary compounds and their ternary BN x As 1− x solid solutions. The …
properties of BAs, BN binary compounds and their ternary BN x As 1− x solid solutions. The …
First-principles calculations of the structural, electronic and optical properties of cubic BxGa1− xAs alloys
Density functional calculations are performed to study the structural, electronic and optical
properties of technologically important BxGa1− xAs ternary alloys. The calculations are …
properties of technologically important BxGa1− xAs ternary alloys. The calculations are …
Electronic structure and optical properties of dilute boron-bismide quaternary alloys BxGa1–xAs1–yBiy/GaAs for infrared optoelectronic devices
Electronic structure and optical properties of the dilute boron-bismide quaternary B x Ga 1− x
As 1− y Bi y alloys have been investigated from first-principles. The calculated structural …
As 1− y Bi y alloys have been investigated from first-principles. The calculated structural …
First-principles calculations to investigate impact of Ga and In dopants on the electronic and optical features of boron phosphide
S Sharma, A Soni, J Sahariya - Optical and Quantum Electronics, 2024 - Springer
In this work, we have investigated the structural, electronic, and optical characteristics of
boron phosphide (BP) as well as Ga and In doped BP. The study employs two different …
boron phosphide (BP) as well as Ga and In doped BP. The study employs two different …
Theoretical prediction of the structural, electronic, and thermal properties of Al1− xBxAs ternary alloys
K Boubendira, H Meradji, S Ghemid… - Materials science in …, 2013 - Elsevier
First-principles calculations are performed to study the structural, electronic, and thermal
properties of the AlAs and BAs bulk materials and Al 1− x B x As ternary alloys using the full …
properties of the AlAs and BAs bulk materials and Al 1− x B x As ternary alloys using the full …
Structural and electronic properties of zinc blende BxAl1− xNyP1− y quaternary alloys via first-principle calculations
The structural and electronic properties of cubic zinc blende BN, BP, AlN and AlP
compounds and their BxAl1− xNyP1− y quaternary alloys, have been calculated using the …
compounds and their BxAl1− xNyP1− y quaternary alloys, have been calculated using the …
First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–x alloys
The present paper aims to study the structural, electronic, optical and thermal properties of
the boron nitride (BN) and BAs bulk materials as well as the BN x As1–x ternary alloys by …
the boron nitride (BN) and BAs bulk materials as well as the BN x As1–x ternary alloys by …
Electronic ground state analysis of Eu (II)-doped alkali-earth sulfide phosphors for photoluminescence properties
H Nakano, M Oh-e - Journal of Applied Physics, 2019 - pubs.aip.org
Theoretically probing the physics underlying the photoluminescence of phosphors and
predicting their thermal quenching properties are significant issues in the field of phosphor …
predicting their thermal quenching properties are significant issues in the field of phosphor …
First Principles Investigation of the Optical Properties of BN x P1−x (0 ≤ x ≤ 1) Boron Ternary Alloys
M Dadsetani, B Kianisadr, H Nejatipour - Journal of Electronic Materials, 2015 - Springer
The effect of different concentrations of N on the electronic and optical properties of BN x P
1− x (0≤ x≤ 1) boron ternary alloys was studied using the full potential linearized …
1− x (0≤ x≤ 1) boron ternary alloys was studied using the full potential linearized …
[PDF][PDF] First-principles calculations to investigate structural, electronic and optical properties of BN by inserting an ultrathin XY (X= B, Al and Y= Bi, P, N) layer to form …
H BELGHOUL, M OUKLI, F MOULAY… - Optoelectronics and …, 2024 - oam-rc.inoe.ro
In recent years, IIIV semiconductor compounds based on bore elements have played a great
role in developing new technologies because of their use in electronic and optoelectronic …
role in developing new technologies because of their use in electronic and optoelectronic …