化学
硫系化合物
单斜晶系
非线性光学
极地的
硫族元素
红外线的
化学物理
带隙
对称(几何)
八面体
结晶学
铋
晶体结构
红外光谱学
群(周期表)
电子能带结构
通量法
光电子学
纳米技术
分子
焊剂(冶金)
计算化学
空间组
超分子化学
结构化学
半导体
电子结构
立体化学
非线性光学
工作(物理)
非线性系统
作者
Bo Wang,Li-Hong Su,Yu‐Xuan Zhang,Zhen‐Cheng Wu,Qiu-Yang Du,Mao‐Yin Ran,Sheng‐Ping Guo
标识
DOI:10.1021/acs.inorgchem.6c04900
摘要
Abstract Transition-metal chalcogenides represent promising candidates for nonlinear optical (NLO) materials, yet Cr-based ones remain largely unexplored owing to the challenge of simultaneously achieving suitable electronic structures and noncentrosymmetric structures. Herein, we report the reactive flux assisted solid-state synthesis of a series of thiophosphates ACrP2S7 (A = K, Rb, Cs) and systematically investigate their structural chemistry and optical properties. All compounds crystallize in the polar monoclinic space group C2 and feature a layered structure composed of distorted [CrS6] octahedra and [P2S7] dimers, which cooperatively construct low-symmetric [CrP2S11] motifs. Structural analysis reveals that the polar structure can be derived from the centrosymmetric CrPS4 through symmetry breaking via insertion of A+ ions. The band gaps of ACrP2S7 are tunable in the range of 1.22–1.27 eV, and the second-harmonic generation measurements confirm that ACrP2S7 represents the first Cr-based chalcogenide exhibiting significant NLO activity (0.3–0.8 × AgGaS2). This work suggests that Cr-based thiophosphates can also be explored as promising infrared NLO materials.
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