Influence of Se doping on recently synthesized NaInS2-xSex solid solutions for potential thermo-mechanical applications studied via first-principles method-Reference-Cited by-同舟云学术

Influence of Se doping on recently synthesized NaInS2-xSex solid solutions for potential thermo-mechanical applications studied via first-principles method

Published:2021-03 Issue: Volume:26 Page:101988
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Hossain M.M.,Ali M.A.^ORCID,Uddin M.M.,Hossain M.A.^ORCID,Rasadujjaman M.^ORCID,Naqib S.H.^ORCID,Nagao M.,Watauchi S.,Tanaka I.^ORCID

Funder

Department of Physics,

Chittagong University of Engineering & Technology

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference64 articles.

1. Preparation and characterization of NaInO2 and NaInS2;Fukuzaki;J. Mater. Chem.,2000

2. Zur Kenntnis von NalnS2 und NalnSe2;Hoppe;Zeitschrift für anorganische und allgemeine Chemie,1961

3. Synthesis, crystal structure and optical absorption of NaInS2-xSex;Takahashi;J. Alloys Compd.,2018

4. CuInSe2/CdS heterojunction photovoltaic detectors;Wagner;Appl. Phys. Lett.,1974

5. H2 evolution from aqueous potassium sulfite solutions under visible light irradiation over a novel sulfide photocatalyst NaInS2 with a layered structure;Kudo;Chem. Lett.,2002

Cited by 22 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. First-principles study of novel CuAgX (X = S, se) semiconductors: Probing electronic, optical, thermodynamic, and thermoelectric properties;Materials Science in Semiconductor Processing;2024-12

2. Study of new MAX phase materials: Sc2AX (A= Bi, Br; X=C, N, B) via Ab-initio method;Materials Today Communications;2024-08

3. Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory;Journal of Physics and Chemistry of Solids;2024-07

4. Newly synthesized Pb-based 312 MAX phases M3PbC2 (M = Zr and Hf): A First-principles study;Diamond and Related Materials;2024-06

5. Insight into the Physical Properties of the Chalcogenide XZrS3 (X = Ca, Ba) Perovskites: A First-Principles Computation;Journal of Electronic Materials;2024-05-10