Structural and optoelectronic properties of PbSxSe1−x, PbSxTe1−x and PbSexTe1−x via first-principles calculations-Reference-Cited by-同舟云学术

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Structural and optoelectronic properties of PbSxSe1−x, PbSxTe1−x and PbSexTe1−x via first-principles calculations

Published:2014-02 Issue: Volume:83 Page:496-503
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Naeemullah ,Murtaza G.,Khenata R.,Hassan N.,Naeem S.,Khalid M.N.,Bin Omran S.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference46 articles.

1. Ab initiostudy of the structural, electronic and thermodynamic properties of PbSe1−xSx, PbSe1−xTexand PbS1−xTexternary alloys

2. STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS1-xSex

3. On the theory of ferroelectricity and anharmonic effects in crystals

4. Self-Organized Growth of Three- Dimensional Quantum-Dot Crystals with fcc-Like Stacking and a Tunable Lattice Constant

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1. DFT studies on electronic and structure properties of PbSe1-xSx alloys for thermoelectric materials using VCA and RS;Physica B: Condensed Matter;2024-08

2. Tuning band gaps in lead chalcogenides under pressure: implications for infrared detection applications;Physica Scripta;2024-06-21

3. Structural, electronic and thermoelectric properties of PbS, PbSe and their ternary alloy PbSe1−xSx;International Journal of Modern Physics C;2023-03-22

4. High-pressure structural phase-transition in BaSe1-xSx compounds;NATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF MATERIALS: NCPCM2020;2021

5. Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys;Computational Condensed Matter;2020-03

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