.png){kind=icon}
返回
Melilite-type borates Bi2ZnB2O7 and CaBiGaB2O7
.png){kind=icon}
PRE
AI
DOI：10.1021/cm0503073.png)
.png){kind=icon}
原文求助.png){kind=icon}
分享.png){kind=icon}
收藏
摘要
En 中文
The bismuth borates Bi2ZnB2O7 and CaBiGaB2O7 have been synthesized by solid-state reactions at temperatures in the 650-825 degrees C range at 1 atm pressure. These compounds are the only synthetic diborate members of the melilite family, A(2)XZ(2)O(7), in which layers of A cations alternate with XZ(2)O(7) tetrahedral layers. Except for CdBiGaB2O7, the synthesis of other substituted bismuth borate melilites has been unsuccessful. The crystal structures of Bi2ZnB2O7 and CaBiGaB2O7 have been determined by powder X-ray diffraction and refined by the Rietveld method using powder neutron diffraction data. CaBiGaB2O7 adopts the regular tetragonal melilite structure (P $(4) over bar $2(1)m space group, Z = 2) containing B2O7 tetrahedral dimers. The refinement of split eight-coordinated sites for the Ca2+ and Bi3+ interlayer cations suggests the presence of additional disorder. Bi2ZnB2O7 adopts a unique orthorhombic melilite superstructure (Pba2 space group, Z = 4) containing both tetrahedral B2O7 and triangular B2O5 dimers. The Bill cations occupy two distinct interlayer sites with strongly asymmetric 6-fold coordination environments. The preliminary measurement of second harmonic generation efficiencies (d(eff)) of powder samples has yielded values of 4.0 (Bi2ZnB2O7) and 1.6 (CaBiGaB2O7) relative to a KH2PO4 standard.
Keyword:
NONLINEAR-OPTICAL CRYSTAL
BISMUTH TRIBORATE
INTERATOMIC DISTANCES
THERMAL-EXPANSION
BIB3O6
GROWTH
REFINEMENT
SCATTERING
AI总结
对已上传原文的论文进行重点信息的提取，主要内容包括：简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。
期刊
IF:
7
论文数:
2.8W
被引数:
11.4W
机构
暂无机构信息
引用论文
Four manganese(II) 3-amino-1,2,4-triazole complexes incorporated with different polycarboxylate coligands: Synthesis, structures and magnetism.png)
Polyhedron
PolyhedronIF0
PREAI
分享收藏分享收藏
查看更多内容