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 …
Structural, chemical bonding and optoelectronic properties of Mg doped zinc chalcogenides: A first principles study
A first-principal technique is employed to investigate the concentration dependence of the
structural, electronic band structure, optical and chemical bonding properties of Zn 1− x Mg x …
structural, electronic band structure, optical and chemical bonding properties of Zn 1− x Mg x …
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 …
Dielectric functions and critical points of alloys measured by spectroscopic ellipsometry
Using a rotating analyzer spectroscopic ellipsometer, we have investigated the complex
dielectric function of a series of ternary Be x Zn 1− x Te thin films in the energy range …
dielectric function of a series of ternary Be x Zn 1− x Te thin films in the energy range …
First-principles study of the energy-gap composition dependence of ternary alloys
We report the results of a self-consistent pseudopotential study including structural, optical,
and thermodynamic properties of cubic Zn 1− x Be x Se semiconductor alloy. The system is …
and thermodynamic properties of cubic Zn 1− x Be x Se semiconductor alloy. The system is …
Density functional study of structural, elastic, electronic and optical properties of BexCd1− xS, BexCd1− xSe and BexCd1− xTe alloys using FP-LAPW approach
S Chattopadhyaya, U Sarkar, B Debnath… - Physica B: Condensed …, 2019 - Elsevier
Structural, elastic, electronic and optical features of cadmium-beryllium-chalcogenide
ternary alloys Be x Cd 1− x S, Be x Cd 1− x Se and Be x Cd 1− x Te have been computed …
ternary alloys Be x Cd 1− x S, Be x Cd 1− x Se and Be x Cd 1− x Te have been computed …
Impact of stacking sequence on the tight-binding electronic band structures of (BeX) m/(ZnX) m, X= S, Se and Te superlattices
DN Talwar - Computational and Theoretical Chemistry, 2022 - Elsevier
By using a semi-empirical tight-binding sp 3 s* method, the results of comprehensive
electronic band structures are reported for the zinc-blende beryllium-and zinc …
electronic band structures are reported for the zinc-blende beryllium-and zinc …
Optical and vibrational properties of Be-Zn chalcogenide alloys and superlattices
DN Talwar - Physical Review B—Condensed Matter and Materials …, 2010 - APS
The results of a comprehensive theoretical study for the optical and vibrational behavior of
Be-Zn chalcogenide alloys and superlattices (SLs) are presented using a realistic lattice …
Be-Zn chalcogenide alloys and superlattices (SLs) are presented using a realistic lattice …
Density functional calculations of structural, elastic and optoelectronic features of MgxZn1− xS, MgxZn1− xSe and MgxZn1− xTe alloys
Structural, elastic, electronic and optical features of zinc-magnesium-chalcogenide ternary
alloys Mg x Zn 1− x S, Mg x Zn 1− x Se and Mg x Zn 1− x Te have been explored …
alloys Mg x Zn 1− x S, Mg x Zn 1− x Se and Mg x Zn 1− x Te have been explored …