Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework-Reference-Cited by-同舟云学术

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Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework

Published:2019-03 Issue: Volume:181 Page:673-685
ISSN:0030-4026
Container-title:Optik
language:en
Short-container-title:Optik

Author:

Vu Tuan V.^ORCID,Lavrentyev A.A.,Gabrelian B.V.,Tong Hien D.,Parasyuk O.V.,Khyzhun O.Y.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference49 articles.

1. Solid-state synthesis, structural variants and transformation of three-dimensional sulfides, AGaSnS4 (A=Na, K, Rb, Cs, Tl) and Na1.263Ga1.263Sn0.737S4

2. Characterization of New Infrared Nonlinear Optical Material with High Laser Damage Threshold, Li2Ga2GeS6

3. LiGaGe2Se6: A New IR Nonlinear Optical Material with Low Melting Point

4. Syntheses, structures, and optical properties of the indium/germanium selenides Cs4In8GeSe16, CsInSe2, and CsInGeSe4

5. Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds

Cited by 11 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. Investigation of linear and second-order nonlinear optical properties of donor-acceptor interaction derivatives based on acceptor DCPPr core;Journal of Molecular Structure;2023-06

2. AInSn₂S₆ (A = K, Rb, Cs)─Layered Semiconductors Based on the SnS₂ Structure;Inorganic Chemistry;2022-08-12

3. Adjusting the structural, electronic and optical properties of CdS by the introduction of Be: A DFT study;Materials Today Communications;2022-06

4. Vast Structural and Polymorphic Varieties of Semiconductors AMM′Q4 (A = K, Rb, Cs, Tl; M = Ga, In; M′ = Ge, Sn; Q = S, Se);Chemistry of Materials;2021-08-05

5. First principles calculation of the structural, electronic, optical and elastic properties of the cubic Al Ga1-Sb ternary alloy;Optical Materials;2021-03

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