Reactive flux syntheses, crystal structures and band gaps of AInS2 (A=Rb, Cs)-Reference-Cited by-同舟云学术

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Reactive flux syntheses, crystal structures and band gaps of AInS2 (A=Rb, Cs)

Published:2007-04 Issue:1-2 Volume:432 Page:69-73
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Zeng Hui-Yi,Zheng Fa-Kun,Chen Rui-Ping,Dong Zhen-Chao,Guo Guo-Cong,Huang Jin-Shun

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference15 articles.

1. Low-temperature chemical routes to formation and IR properties of lanthanum sesquisulfide (La2S3) ceramics

2. On the crystal structure of KInS2-I

3. Synthesis and characterization of two new quaternary chalcogenides, CaYbInQ4 (Q = S and Se), with an olivine-type structure

4. The Proceedings of the Fifth National Workshop on Inorganic Chemistry, Chinese Chemical Society;Zeng,2000

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1. (C₆H₁₅N₃)_1.3(NH₄)_1.5H_1.5In₃SnS₈: a layered metal sulfide based on supertetrahedral T2 clusters with photoelectric response and ion exchange properties;Dalton Transactions;2024

2. First-principles calculations investigating structural, electronic optical and elastic properties of ABSe₃ (A = Rb, Cs) compounds explored for photovoltaic and optoelectronics applications;Physica Scripta;2023-12-07

3. An indirect-to-direct band gap transition of NaSbS2 via minor Ga doping: A theoretical study;Arabian Journal of Chemistry;2022-12

4. First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides;Computational Condensed Matter;2022-03

5. Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach;Journal of Solid State Chemistry;2021-01

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