From [Ba3S][GeS₄] to [Ba₃CO₃][MS₄] (M = Ge, Sn): enhancing optical anisotropy in IR birefringent crystals via functional group implantation DOI

Yong‐Fang Shi,

Shenghua Zhou, Zuju Ma

et al.

Chinese Journal of Structural Chemistry, Journal Year: 2024, Volume and Issue: unknown, P. 100455 - 100455

Published: Oct. 1, 2024

Language: Английский

Hg2(SeO3)(TeO3): A novel tellurite-selenite birefringent crystal achieved by assembling multiple functional groups DOI
Pengfei Li, Chun‐Li Hu, Jiang‐Gao Mao

et al.

Journal of Materials Chemistry C, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

Hg 2 (SeO 3 )(TeO ), a new tellurite–selenite birefringent crystal, showcases broad transparency range, large birefringence, and high thermal stability, positioning it as promising material.

Language: Английский

Citations

2

Hydrogen bonding regulation-oriented design of pyridine sulfonate as a promising UV birefringent crystal characterized by enhanced structural anisotropy DOI Creative Commons
Longyun Xu, Conggang Li, Shuaifeng Li

et al.

Chemical Science, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

Birefringent materials, capable of manipulating light polarization, are pivotal in advanced optical technologies. Traditionally, the development such materials has predominantly focused on purely inorganic compounds, which often exhibit limited birefringence. Herein, we present a new 3-pyridinesulfonate birefringent crystal, Ca(3-C5H4NSO3)2·4H2O, synthesized via hydrogen-bonded regulation strategy designed to enhance coplanarity [3-pySO3] groups. As expected, Ca(3-C5H4NSO3)2·4H2O demonstrates notably large birefringence 0.286@532 nm, exceeding that most commercially available crystals. Furthermore, this compound outstanding environmental stability and short ultraviolet (UV) absorption cutoff edge at 257 accompanied by wide band gap 4.4 eV. A combination structural analysis theoretical calculations unraveled crucial role hydrogen bonds optimizing arrangement rings. This effectively induces high degree facilitates formation quasi-2D layered structure, thereby contributing exceptional anisotropy Ca(3-C5H4NSO3)2·4H2O. These findings highlight as promising UV crystal underscore efficacy bond engineering for designing with enhanced properties.

Language: Английский

Citations

1

P4Sn (n = 3, 5, 7): Large Birefringence Enhanced by 3D Aromaticity and Packing Effect Induced Directional π–π Noncovalent Interactions DOI
Wei Wu, Huang Yi,

Si‐Fan Lu

et al.

Advanced Optical Materials, Journal Year: 2025, Volume and Issue: unknown

Published: April 11, 2025

Abstract Birefringent materials play a crucial role in advanced applications such as nonlinear optics, high‐density data storage, and display technologies. Three birefringent compounds, P 4 S 3 ( 1 ), 5 2 7 are studied, all exhibiting broad transmission the range of ≈0.38–14 µm, with remarkable birefringence values 0.178, 0.173, 0.194 @546 nm, respectively, surpassing that commercial α ‐BaB O (0.124 nm). The relationships between their topological atomic bonding properties performance established by high‐resolution experimental charge density. unusual phenomenon considerable differences single molecule polarizability anisotropy among – , despite similar crystal birefringence, can be attributed to 3D aromaticity packing effects, which induce enhanced electron delocalization directional noncovalent π–π interactions, unprecedently field materials. This work provides valuable insights for design new leveraging effects favorable density characteristics.

Language: Английский

Citations

0

From [Ba3S][GeS₄] to [Ba₃CO₃][MS₄] (M = Ge, Sn): enhancing optical anisotropy in IR birefringent crystals via functional group implantation DOI

Yong‐Fang Shi,

Shenghua Zhou, Zuju Ma

et al.

Chinese Journal of Structural Chemistry, Journal Year: 2024, Volume and Issue: unknown, P. 100455 - 100455

Published: Oct. 1, 2024

Language: Английский

Citations

2