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通过阳离子调控设计深紫外双折射晶体。

Designing Deep-UV Birefringent Crystals by Cation Regulation.

机构信息

CAS Key Laboratory of Functional Materials, and Devices for Special Environments, Xinjiang Technical Institute of Physics & Chemistry of CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, 40-1 South Beijing Road, Urumqi, 830011, China.

University of Chinese Academy of Sciences, Beijing, 100049, China.

出版信息

Chemistry. 2018 Aug 6;24(44):11267-11272. doi: 10.1002/chem.201802866. Epub 2018 Jul 25.

Abstract

Two new alkaline earth metal fluorooxoborates, CaB O F and SrB O F , have been synthesized and characterized. The title compounds are isostructural and crystallize in centrosymmetric space group P1‾ (No. 2). Structurally, the fundamental building blocks, B O F groups are connected by B-O bonds to form [B O F ] layers, which stack parallelly along the c axis. In addition, BaB O F , a known fluorooxoborate with different crystal structure, was also synthesized and characterized for comparison. The cation size influence on the structure of this MB O F (M=Ca, Sr, Ba) family is discussed in detail. The diffuse-reflectance spectroscopy measurements indicate that the cutoff edges of title compounds are below 190 nm. Moreover, first-principle calculation results demonstrate that MB O F (M=Ca, Sr, Ba) have large birefringence of 0.091, 0.089, and 0.085 at 1064 nm. Both experimental and theoretical studies suggest that MB O F (M=Ca, Sr, Ba) are promising birefringent materials for deep-UV applications.

摘要

两种新的碱土金属氟氧硼酸盐 CaBOF 和 SrBOF 已经被合成并进行了结构表征。标题化合物是同构的,在中心对称空间群 P1‾(No.2)中结晶。在结构上,基本的构筑单元 B-O-F 基团通过 B-O 键连接形成 [B-O-F] 层,这些层沿 c 轴平行堆积。此外,还合成并对具有不同晶体结构的已知氟氧硼酸盐 BaBOF 进行了结构表征,以便进行比较。详细讨论了阳离子尺寸对 MB OF(M=Ca、Sr、Ba)家族结构的影响。漫反射光谱测量表明,标题化合物的截止边缘低于 190nm。此外,第一性原理计算结果表明,MB OF(M=Ca、Sr、Ba)在 1064nm 处具有 0.091、0.089 和 0.085 的大双折射。实验和理论研究均表明,MB OF(M=Ca、Sr、Ba)是用于深紫外应用的有前途的双折射材料。

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