首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Unusually High Chemical Compressibility of Normally Rigid Type-l Clathrate Framework: Synthesis and Structural Study of Sn_(24)P_(19.3)Br_xl_(8-x) Solid Solution,the Prospective Thermoelectric Material
【24h】

Unusually High Chemical Compressibility of Normally Rigid Type-l Clathrate Framework: Synthesis and Structural Study of Sn_(24)P_(19.3)Br_xl_(8-x) Solid Solution,the Prospective Thermoelectric Material

机译:通常刚性的I型笼形骨架的化学高压缩性:预期的热电材料Sn_(24)P_(19.3)Br_xl_(8-x)固溶体的合成和结构研究

获取原文
获取原文并翻译 | 示例
           

摘要

A novel tin phosphide bromide,Sn_(24)P_(19.3(2))Br_8,and Sn_24P_(19.3(2))Br_xl_(8-x) (x = 0-8) solid solution have been prepared and structurally characterized.All compounds crystallize with the type-l clathrate structure in the cubic space group Pm3n (No.223).The clathrate framework of the title solid solution shows a remarkable chemical compressibility: the unit cell parameter drops from 10.954(1) to 10.820(1) A on going from x = 0 to x = 8,a feature that has never been observed for normally rigid clathrate frameworks.The chemical compressibility as well as non-Vegard dependence of the unit cell parameter upon the bromine content is attributed to the nonuniform distribution of the guest halogen atoms in the polyhedral cavities of the clathrate framework.The temperature-dependent structural study performed on Sn_24P_(19.3(2))Br8 has shown that,in contrast to the chemical compressibility,the thermal compressibility (linear contraction) of the phase is similar to that observed for the Group 14 anionic clathrates.The tin phosphide bromide does not undergo phase transition down to 90 K,and the atomic displacement parameters for all atoms decrease linearly upon lowering the temperature.These linear dependencies have been used to assess such physical constants as Debye temperature,220 K,and the lattice part of thermal conductivity,0.7 W/(m K).Principal differences between the title compounds and the group 14 anionic clathrates are highlighted,and the prospects of creating new thermoelectric materials based on cationic clathrates are briefly discussed.
机译:制备了新型的溴化锡锡Sn_(24)P_(19.3(2))Br_8和Sn_24P_(19.3(2))Br_xl_(8-x)(x = 0-8)固溶体并对其结构进行了表征。化合物在立方空间群Pm3n(No.223)中以l型笼形结构结晶。标题固溶体的笼形框架显示出显着的化学可压缩性:晶胞参数从10.954(1)降至10.820(1)从x = 0到x = 8的连续性,这对于通常刚性的笼形骨架来说从未发现过。化学可压缩性以及晶胞参数对溴含量的非Vegard依赖性归因于不均匀分布Sn_24P_(19.3(2))Br8随温度变化的结构研究表明,与化学压缩性相反,Sn_24P_(19.3(2))Br8的温度依赖性结构研究表明,相类似于对G观察到的相团簇14的阴离子包合物。溴化锡在90 K以下不会发生相变,并且所有原子的原子位移参数都随着温度降低而线性降低。这些线性相关性已被用于评估诸如德拜温度的物理常数,220 K,以及导热系数的晶格部分,0.7 W /(m K)。突出了标题化合物与第14组阴离子包合物的主要区别,并简要讨论了基于阳离子包合物制备新型热电材料的前景。

相似文献

  • 外文文献
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