Controlling the electro-optical properties of an AlSb monolayer with a DLHC Structure through phosphorus alloying: a DFT study
The experimental knowledge of the AlSb monolayer with a double-layer honeycomb
structure is largely based on a recent publication [Le Qin et al., ACS Nano 2021, 15, 8184] …
structure is largely based on a recent publication [Le Qin et al., ACS Nano 2021, 15, 8184] …
[PDF][PDF] Theoretical Prediction of Mechanical Properties of BAlSb Ternary Semiconducting Alloys
In recent years, III–V binary compounds and their alloys constitute one of important class of
functional materials. These materials have been extensively studied, because they served …
functional materials. These materials have been extensively studied, because they served …
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 …
First principle computation of pure and (Sc, P, Bi)-doped AlSb for optoelectronic and photonic applications
The structural electrical and optical properties of AlXSb (x= Sc, P, Bi) are studied using
density functional theory and the exchange—correlation approximation. We use the …
density functional theory and the exchange—correlation approximation. We use the …
First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic …
Context A remarkable change in lattice parameters and bulk modulus is achieved by the
suitable addition of Al (Al1-x Lax Sb) and In (Al1-x Inx Sb) atoms in the AlSb compound …
suitable addition of Al (Al1-x Lax Sb) and In (Al1-x Inx Sb) atoms in the AlSb compound …
Theoretical Prediction of Some Physical Properties of BxAl1–xSb Ternary Alloys
The present contribution aims to determine several significant properties of BxAl1–xSb (0≤
x≤ 1) ternary semiconducting alloys. The nearest-neighbor distance, mass density, plasmon …
x≤ 1) ternary semiconducting alloys. The nearest-neighbor distance, mass density, plasmon …
Theoretical studies of optoelectronic properties of AlP1-xBix ternaries: Promising light sources for fiber optic communications
The aim of this paper is to investigate the optoelectronic properties of the new ternary alloys
AlP 1-x Bi x at different concentrations of Bismuth x (0≤ x≤ 1), using super cell 16 atoms …
AlP 1-x Bi x at different concentrations of Bismuth x (0≤ x≤ 1), using super cell 16 atoms …
[PDF][PDF] Plasmon energy and microhardness of BxAl1-xSb alloys: semi-empirical prediction
Based on the reflective index reported in the literature, the present work aims to investigate
the plasmon energy, the microhardness and the homopolar band gap energy of BxAl1-xSb …
the plasmon energy, the microhardness and the homopolar band gap energy of BxAl1-xSb …
Correlation between structural, electronic, and optical response of Ga-doped AlSb for optoelectronic applications: a first principle study
Density functional theory is used to examine structural, electronic, and optical properties of
Al1− x Ga x Sb by employing the full potential linear augmented plane wave method …
Al1− x Ga x Sb by employing the full potential linear augmented plane wave method …
Linear and nonlinear optical properties of WO3 nanoparticles synthesized at different fluences of pulsed Nd: YAG laser
M Fakhari, MJ Torkamany, SN Mirnia - The European Physical Journal …, 2018 - epjap.org
Here in this paper, synthesis of WO 3 nanoparticles (NPs) by laser ablation of a pure
tungsten plate immersed in water is reported. For this purpose, the first harmonic of an …
tungsten plate immersed in water is reported. For this purpose, the first harmonic of an …