Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds-Reference-Cited by-同舟云学术

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Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds

Published:2019-03 Issue: Volume:18 Page:e00339
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Bekki Belmorsli,Amara Kadda,Marbouh Norredine,Khelfaoui Friha,Benallou Yassine,Elkeurti Mohammed,Bentayeb Abdelkader

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference55 articles.

1. Earth Abundant Element Cu2Zn(Sn1−xGex)S4 Nanocrystals for Tunable Band Gap Solar Cells: 6.8% Efficient Device Fabrication

2. Thermoelectric properties of tetrahedrally bonded wide-gap stannite compounds Cu2ZnSn1−xInxSe4

3. Bound magnetic polarons inp-typeCu2Mn0.9Zn0.1SnS4

4. Preparation and characterization of Cu2Zn1−xMnxGeS4

5. Fabrication of 7.2% Efficient CZTSSe Solar Cells Using CZTS Nanocrystals

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Study of electronic structure, elastic and thermodynamic properties of Cu2MgSnS4 under different pressures;Chalcogenide Letters;2024-03-01

2. Investigations on the electronic, optical, thermoelectric and thermodynamic properties of quaternary coinage metal HgSeBr: a DFT study;Physica Scripta;2024-02-15

3. The structural, mechanical, and optoelectronic properties of Cu2-II-Sn-VI4 (II = Mg, Zn, Cd; VI = S, Se): A DFT study;Materials Science in Semiconductor Processing;2023-02

4. An extensive computational report on the quinary alloys Cu2Zn1−xCdxSnS4 for the solar cell systems: DFT simulation;Computational Condensed Matter;2022-06

5. First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals;Materials;2022-04-13

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