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金属碲化物[Ga(en)~3]In~3Te~7晶体结构和性质的研究
引用本文:陈震,LI Jing,D.M.Proserpio,黄子祥.金属碲化物[Ga(en)~3]In~3Te~7晶体结构和性质的研究[J].化学学报,2000,58(7):835-839.
作者姓名:陈震  LI Jing  D.M.Proserpio  黄子祥
作者单位:福建师范大学实验中心.福州;Department of Chemistry, rutgers University, Camden, NJ;中国科学院福建物质结构研究所.福州(350002)
基金项目:福建省自然科学基金,A9910009,
摘    要:以有机溶剂热生长技术(solvothermaltechnique),即在180℃乙二胺(en)溶液中,以GaCl~3,InCl~3,Rb~2Te和Te在密闭容器中反应7d,制备出新的硫族化合物Ga(en)~3]In~3Te~7。其阴离子基团为Zintlanion:~∞^2In~3Te~7]^3^-,阳离子基团为Ga与乙二胺(en)的配合物:Ga(en)~3]^3^+。以单晶X射线衍射技术解得该晶体结构属单钭晶系,空间群为P2~1/c,(no.14),{Ga(en)~3]In~3Te~7的晶胞数据:a=1.0460(2)nm,b=1.6981(3)nm,c=1.4994(6)nm,α=90°,β=95.46(2)°,γ=90°,V=2.651(1)nm^3,Z=4。热分析结果表明,该化合物的热分解分三步进行。光学性质测试表明它们是半导体材料,禁带宽度为1.65eV。

关 键 词:碲化铟  镓化合物  晶体结构  乙二胺  半导体  
修稿时间:1999年11月25

Crystal structure and properties of indium telluride [Ga(en)~3] In~3Te~7
CHEN Zhen,LI Jing,D.M.Proserpio,HUANG Zi-Xiang.Crystal structure and properties of indium telluride [Ga(en)~3] In~3Te~7[J].Acta Chimica Sinica,2000,58(7):835-839.
Authors:CHEN Zhen  LI Jing  DMProserpio  HUANG Zi-Xiang
Institution:Fujian Normal University, Center of Experiment.Fuzhou;Fujian Inst Res Struct Matter, Acad Sinica.Fuzhou(350002)
Abstract:Ga(en)~3]In~3Te~7(Ⅰ) has been synthesized by solvothermal technique using Rb~2Te, GaCl~3, InCl~3 and Te as starting materials and ethylenediamine as solvent at 180℃ for 7 days. The structure consists of a Zintl anion, ~∞^2In~3Te~7]^3^- and a complex cation, Ga(en)~3]^3^+. Ⅰ belongs to the monoclinic, space group P2~1/c, (no. 14), with unit cell dimensions: a=1.0460(2) nm, b=1.6981(3) nm, c=1. 4994(6) nm, α=90°, β=95.46(2)°, γ=90°, V=2.651(1) nm^3, Z=4. Optical studies were performed on the powder samples, which suggested that Ⅰ is a semiconductor with a band gap of 1.65eV. The result of TGA thermal analysis on Ⅰ indicated that the weight loss of enthylendiamine proceeded in three steps. The decomposition of Ⅰ produced Ga~2Te~3, In~2Te~3, Te and ethylenediamine as the final residues.
Keywords:chalcogenides  crystal structure  inorganic polymer  solvothermal synthesis  
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