Hierarchy in nonlinear optical responses induced by metal cation tailoring effect in the In-containing chalcogenide compounds

被引:3
作者
Cheng, Shichao [1 ]
Zhang, Xueyan [1 ]
Lee, Ming-Hsien [2 ]
Zhang, Jun [1 ]
机构
[1] Xinjiang Univ, Sch Phys Sci & Technol, Urumqi 830046, Xinjiang, Peoples R China
[2] Tamkang Univ, Dept Phys, New Taipei 25137, Taiwan
基金
中国国家自然科学基金;
关键词
Density functional theory; Electronic structure; Nonlinear optical properties; Influence of cations; 2ND-HARMONIC GENERATION; NLO CRYSTALS; BAND-GAP; LIMX2; M; AGINS2; SE; MECHANISM; DESIGN; PHASE; SUSCEPTIBILITIES;
D O I
10.1016/j.jallcom.2019.02.262
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Factors controlling the nonlinear optical (NLO) responses of infrared materials remain unclear due to the complex systems spanning the whole main group elements and also transition elements. The microscopic mechanism of cation-affected optical properties is consequently necessary to the mid-infrared region. In this research work, the covalence, electronic structure and mechanism of nonlinear optical (NLO) responded for a typical IR system, In-containing chalcogenides with the formula MInS2 (M = Ag, Li), are systemically investigated. It reveals that the orbitals hybridization, size effect and the cation electronegativity induce the changes of band gaps. Via tailoring the A-site cations, the microscopic factors affecting the optical band gap are analyzed. In addition to the effect of anionic groups on optical properties, we have found that the contributions of the A-site cations are not negligible. Furthermore, the electronic structures of sulfur in the compounds are susceptible to the type of cations, and consequently affect the NLO properties. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:1021 / 1028
页数:8
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