...
首页> 外文期刊>Journal of the American Chemical Society >Control of Crystal Symmetry Breaking with Halogen-Substituted Benzylammonium in Layered Hybrid Metal-Halide Perovskites
【24h】

Control of Crystal Symmetry Breaking with Halogen-Substituted Benzylammonium in Layered Hybrid Metal-Halide Perovskites

机译:层状杂化金属-卤化物钙钛矿中卤素取代的苄基铵的晶体对称性破坏控制

获取原文
获取原文并翻译 | 示例
           

摘要

Layered hybrid metal-halide perovskites with non-centrosymmetric crystal structure are predicted to show spin-selective band splitting from Rashba effects. Thus, fabrication of metal-halide perovskites with defined crystal symmetry is desired to control the spin-splitting in their electronic states. Here, we report the influence of halogen para-substituents on the crystal structure of benzylammonium lead iodide perovskites (4-XC_6H_4CH_2NH_3)2PbI_4 (X = H, F, CI, Br). Using X-ray diffraction and second-harmonic generation, we study structure and symmetry of single-crystal and thin-film samples. We report that introduction of a halogen atom lowers the crystal symmetry such that the chlorine- and bromine-substituted structures are non-centrosymmetric. The differences can be attributed to the nature of the intermolecular interactions between the organic molecules. We calculate electronic band structures and find good control of Rashba splittings. Our results present a facile approach to tailor hybrid layered metal halide perovskites with potential for spintronic and nonlinear optical applications.
机译:具有非中心对称晶体结构的层状杂化金属卤化物钙钛矿预计会显示出自Rashba效应产生的自旋选择带分裂。因此,需要制造具有确定的晶体对称性的金属卤化物钙钛矿,以控制其电子状态下的自旋分裂。在这里,我们报告卤素对位取代基对苄基铵碘化铅钙钛矿(4-XC_6H_4CH_2NH_3)2PbI_4(X = H,F,CI,Br)的晶体结构的影响。使用X射线衍射和二次谐波生成,我们研究了单晶和薄膜样品的结构和对称性。我们报道引入卤素原子降低了晶体对称性,使得氯和溴取代的结构是非中心对称的。差异可以归因于有机分子之间的分子间相互作用的性质。我们计算电子能带结构并找到对Rashba分裂的良好控制。我们的结果提出了一种简便的方法,可以定制具有自旋电子学和非线性光学应用潜力的混合层状金属卤化物钙钛矿。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号