Spectroscopic ellipsometry and morphological characterizations of nanocrystalline Hg1-xMnxO oxide diluted magnetic semiconductor thin films
M Emam-Ismail, M El-Hagary, ER Shaaban… - Ceramics …, 2019 - Elsevier
The structural, optical spectroscopic ellipsometry and morphological properties of
nanocrystalline Hg 1-x Mn x O (0≤ x≤ 0.2) oxide diluted magnetic semiconductor thin films …
nanocrystalline Hg 1-x Mn x O (0≤ x≤ 0.2) oxide diluted magnetic semiconductor thin films …
3D Hexagonal (R‐3m) Mesostructured Nanocrystalline Titania Thin Films: Synthesis and Characterization
A straightforward and reproducible synthesis of crack‐free large‐area thin films of 3D
hexagonal (R‐3m) mesostructured nanocrystalline titania (meso‐nc‐TiO2) using a Pluronic …
hexagonal (R‐3m) mesostructured nanocrystalline titania (meso‐nc‐TiO2) using a Pluronic …
FP‐LAPW investigations of Zn1–x Bex S, Zn1–x Bex Se and Zn1–x Bex Te ternary alloys
The ab initio full potential linearized augmented plane wave (FP‐LAPW) method within
density functional theory was applied to study the effect of composition on the structural and …
density functional theory was applied to study the effect of composition on the structural and …
Electronic and optical properties of mixed Be-chalcogenides
The electronic and optical properties of BeSxSe1− x, BeSxTe1− x and BeSexTe1− x,(0≤ x≤
1) are studied using the highly accurate modified Beck and Johnson (mBJ) potential. The …
1) are studied using the highly accurate modified Beck and Johnson (mBJ) potential. The …
Tuning the structural, electronic, and optical properties of BexZn1− xTe alloys
JS De Almeida, R Ahuja - Applied physics letters, 2006 - pubs.aip.org
A series of first principles calculations have been carried out to investigate structural,
electronic, and optical properties of Be x Zn 1− x Te alloys for five beryllium compositions …
electronic, and optical properties of Be x Zn 1− x Te alloys for five beryllium compositions …
Pressure effects on the phonon modes in beryllium chalcogenides
We report first-principles calculations of the structural, lattice-dynamical and dielectric
properties for zinc-blend beryllium chalcogenides: BeS, BeSe, and BeTe. The ground state …
properties for zinc-blend beryllium chalcogenides: BeS, BeSe, and BeTe. The ground state …
Vibrational-mechanical properties of the highly-mismatched Cd1−xBexTe semiconductor alloy: experiment and ab initio calculations
Abstract The emerging CdTe–BeTe semiconductor alloy that exhibits a dramatic mismatch in
bond covalency and bond stiffness clarifying its vibrational-mechanical properties is used as …
bond covalency and bond stiffness clarifying its vibrational-mechanical properties is used as …
Spectroscopic ellipsometry investigation of optical properties of β-Ga2S3 single crystals
M Isik, NM Gasanly, L Gasanova - Optical Materials, 2018 - Elsevier
Ga 2 S 3 single crystals were studied by x-ray diffraction (XRD), energy dispersive
spectroscopy and spectroscopic ellipsometry measurements. XRD pattern of the sample is …
spectroscopy and spectroscopic ellipsometry measurements. XRD pattern of the sample is …
First principles study of structural and electronic properties of Bex Zn1–x S and Bex Zn1–x Te alloys
We present the results of first‐principles study of the structural and electronic properties of
Bex Zn1–x S and Bex Zn1–x Te alloys for different concentrations x. The computational …
Bex Zn1–x S and Bex Zn1–x Te alloys for different concentrations x. The computational …
Optoelectronic properties of zinc blende ZnSSe and ZnBeTe alloys
S Abdi-Ben Nasrallah, S Ben Afia… - The European Physical …, 2005 - Springer
The compositional dependence of the electronic band structure has been computed for zinc
blende ZnSxSe1-x and Zn1-xBexTe alloys with composition x ranging from 0 to 1. The …
blende ZnSxSe1-x and Zn1-xBexTe alloys with composition x ranging from 0 to 1. The …