Aug 2026· Journal of the American Chemical Society· Vol 148, pp. 38683-38691· 1 citation· 41 references
Abstract
The compositional tunability of hybrid organic–inorganic perovskites (HOIPs) enables access to diverse semiconducting materials with distinct structural features. However, tuning the perovskite structures in a rational way to target physical properties for specific applications remains a critical challenge, especially in systems with high crystallographic symmetry. We report herein a new class of polar HOIPs, (R-/S-HEP)BI3 (R-/S-HEP = R-/S-2-(1-hydroxyethyl)pyridinium, B = Ge, Sn, Pb), which feature one-dimensional (1D) octahedral metal-halide chains and crystallize in a hexagonal lattice with high uniaxial symmetry. The stereochemical activity of the group IV cation lone pairs significantly influences the structural polarity, resulting in a dramatic ca. 30-fold increase in powder second-harmonic generation (SHG) response for (R-/S-HEP)GeI3 (15 × KH2PO4) compared to their Sn and Pb analogs (0.45–0.7 × KH2PO4), and a new record in the HOIP family. This family also exhibits exceptional optical anisotropy with birefringence of 0.518–0.595 at 546 nm, the largest values among perovskites with high uniaxial symmetry. First-principles calculations and crystal structure analyses attribute the SHG enhancement in (R-/S-HEP)GeI3 to the highly polarizable [GeI6] octahedra and their favorable alignment with π-conjugated HEP cations, while the large birefringence is primarily cation-driven. The profound understanding developed herein of the influence of π-conjugated cations and lone-pair cations will point the way to the rational design of 1D perovskites with optimized physical properties for optoelectronic applications.
Functional crystals that exhibit a wide ultraviolet transparency window, a large second-harmonic generation (SHG) response, and high optical anisotropy are currently of great interest because of their promising applications in laser systems. Herein, the reported 4-hydroxyprine-3-sulfonic acid (C5H5NSO4, compound 1),...
Ning Yang, Li Shen, Wen-Ting Lin et al.· Inorganic Chemistry· 0 citations
Organic–inorganic hybrid Cu(I)-based halides have become a promising class of optoelectronic materials due to their adjustable structures, low cost, and easy solution processing. To explore the dual regulatory effect of halide ions on structures and optical properties, two copper(I) halide compounds, namely (BuTPP)Cu...
Man Xu, Hai-Ping Xu, Ji-Fen Guo et al.· Inorganic Chemistry· 0 citations
Second-order nonlinear optical crystals are essential to photonics but face the challenge of combining large nonlinearity, high laser damage threshold, and suitable birefringence. We address this via a "multi-coordination-site-induced" strategy in metal complexes, employing d10 Cd2+ to induce second-order Jahn-Teller d...
Lan Wang, Zhen Qin, Shu-Fang Li et al.· Inorganic Chemistry· 0 citations
Balancing wide band gaps with strong second-order nonlinear optical (NLO) responses remains a central challenge for infrared (IR) frequency-conversion materials. Here, we report a Zn/Hg co-occupied defect diamond-like (DDL) selenide, Zn0.7Hg0.3Ga2Se4, designed to address this trade-off through isovalent compositional r...
While organic–inorganic hybrid perovskites are widely recognized for exceptional photovoltaic performance, their inherent spin–orbit coupling and polarizability also render them compelling candidates for ferroelectrics and spintronics. In this work, we establish a structure–property relationship across the homologous...
Xiao-Jun He, T. Hu, Heng Gao et al.· Journal of Physical Chemistr...· 0 citations
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