Investigation of electro-optical properties of InSb under the influence of spin-orbit interaction at room temperature
To investigate the electro-optical properties of indium antimonide (InSb) for photo-voltaic
applications, we performed first principles calculations using density functional theory (DFT) …
applications, we performed first principles calculations using density functional theory (DFT) …
Electronic band structures of the highly desirable III–V semiconductors: TB-mBJ DFT studies
The correct band gaps of semiconductors are highly desirable for their effective use in
optoelectronic and other photonic devices. However, the experimental and theoretical …
optoelectronic and other photonic devices. However, the experimental and theoretical …
Role of silicon on the conductivity GaSb surface: A first-principles study
C Kang, Y Zhang, X Zhu, L Chen, Z Xiong - Vacuum, 2023 - Elsevier
Gallium antimonide (GaSb) has exceptional semiconductor properties, making it a promising
material for various applications, leading to extensive theoretical and experimental studies …
material for various applications, leading to extensive theoretical and experimental studies …
First principle study of the physical properties of semiconducting binary antimonide compounds under hydrostatic pressures
H Salehi, HA Badehian, M Farbod - Materials science in semiconductor …, 2014 - Elsevier
First-principle calculations have been performed to investigate the structural phase
transition, electronic, elastic, thermodynamical and optical properties of III-Sb compounds …
transition, electronic, elastic, thermodynamical and optical properties of III-Sb compounds …
Optoelectronic properties of aluminum bismuth antimony ternary alloys for optical telecommunication applications: First principles calculation
M Benchehima, H Abid, A Sadoun… - Computational Materials …, 2018 - Elsevier
In this paper, optoelectronic properties of AlBi 1− x Sb x ternary alloys in zinc blende
structure, in complete range (0≤ x≤ 1), are theoretically evaluated from the full potential …
structure, in complete range (0≤ x≤ 1), are theoretically evaluated from the full potential …
The Role of Optical Phonon Confinement in the Infrared Dielectric Response of III–V Superlattices
Polar dielectrics are key materials of interest for infrared (IR) nanophotonic applications due
to their ability to host phonon‐polaritons that allow for low‐loss, subdiffractional control of …
to their ability to host phonon‐polaritons that allow for low‐loss, subdiffractional control of …
First-principles investigation on narrow bandgap InSb1− xBix dilute bismide alloys for highly efficient long-wavelength infrared optoelectronics
The electronic structure, optical properties and crystal structure of the dilute bismide InSb 1−
x Bi x alloys with (0≤ x≤ 0.125) have been studied using the DFT FP− LAPW method within …
x Bi x alloys with (0≤ x≤ 0.125) have been studied using the DFT FP− LAPW method within …
Electronic structure and chemical bonding of the electron-poor II-V semiconductors ZnSb and ZnAs
D Benson, OF Sankey, U Häussermann - Physical Review B—Condensed …, 2011 - APS
The binary compounds ZnSb and ZnAs with the CdSb structure are semiconductors (II-V),
although the average electron concentration (3.5 per atom) is lower than that of the …
although the average electron concentration (3.5 per atom) is lower than that of the …
Lanthanum and Indium intermetallics nanomaterial for thermal photovoltaic applications–A full potential study
DS Jayalakshmi, G Akshaya, G Murugadoss… - Environmental …, 2024 - Elsevier
Abstract In this work Full Potential study performed on Lanthanum compounds to analyze its
photovoltaic properties. Five different combinations of Lanthanum and Indium with …
photovoltaic properties. Five different combinations of Lanthanum and Indium with …
Ab-initio study of ordered III–V antimony-based semiconductor alloys
In this work, we have investigated the structural, electronic and thermodynamic properties of
GaP _ 1-x 1-x Sb _ xx and AlP _ 1-x 1-x Sb _ xx ternary alloys for a number of ordered …
GaP _ 1-x 1-x Sb _ xx and AlP _ 1-x 1-x Sb _ xx ternary alloys for a number of ordered …