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Powder Diffraction Tells You What Your Material Really Is: Case Studies.

机译:粉末衍射告诉您材料的真实含义:案例研究。

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摘要

Powder diffraction is a useful tool for examining a number of materials that do not form single crystal for a variety of reasons. Unlike with single crystals, structure determination with powders is not a routine task. In order to demonstrate the ability and efficacy of powder diffraction and its contribution to the understanding the correlation of structures and properties, a series of compound will be presented from a wide range of types of materials: polymorphic materials, cocrystals, metal organic frameworks and magnetic materials. Each of these represent the forefront of the ability of powder diffraction, as they all introduce complications through large numbers of independent molecules and/or disorder.;Two families of materials will be presented in detail, coordination polymers containing pyrazine and HF-2 and Prussian Blue analogs, that were investigated with powder diffraction.;The bifluoride ion, HF-2 , contains a two-coordinate H-atom exhibiting the strongest known hydrogen bond. This was used to form materials of the form, Ni(HF2)(pyz) 2]X (X = PF-6 , Sb F-6 ). These materials are quasi-1D magnets, with magnetic pathways along the biflouride ion. Two polymorphs of the PF-6 version were found and have different magnetic behavior, directly related to the structure. Additionally a number of compounds of novel and unknown composition were found and determined, Ni2F2(pyz) 3(H2O)4(BF4)2 and NiF(pyz) 1.5(H2O)2 TaF6.;Cs2MnII[MnII(CN)6] has the archetypal fcc Prussian blue structure, with the cations in the cubic voids. Substitution with smaller alkali ions lead to structural distortions and a marked increase in ordering temperatures. On the other hand, substitution of larger cations, NM e+4 drives a rearrangement of the Mn-CN-Mn network and produce several previously unobserved MnII coordination geometries and a unexpected structure.
机译:粉末衍射是检查多种由于多种原因未形成单晶的材料的有用工具。与单晶不同,用粉末确定结构不是常规任务。为了证明粉末衍射的能力和功效及其对理解结构与性能相关性的贡献,将从多种类型的材料中提出一系列化合物:多晶型材料,共晶体,金属有机骨架和磁性材料。这些都代表了粉末衍射能力的最前沿,因为它们都会通过大量独立的分子和/或无序现象引入并发症。;将详细介绍两种材料,包括吡嗪和HF-2的配位聚合物和普鲁士用粉末衍射法研究的蓝色类似物。氟化氢离子HF-2包含两个配位的H原子,表现出最强的已知氢键。这用于形成Ni(HF2)(pyz)2] X(X = PF-6,Sb F-6)形式的材料。这些材料是准一维磁体,具有沿着双氟化物离子的磁路。发现了PF-6型的两个多晶型物,它们具有不同的磁行为,与结构直接相关。此外,发现并确定了许多新颖且未知的化合物,Ni2F2(pyz)3(H2O)4(BF4)2和NiF(pyz)1.5(H2O)2 TaF6。; Cs2MnII [MnII(CN)6]具有原型fcc普鲁士蓝结构,阳离子在立方空隙中。用较小的碱金属离子取代会导致结构变形和订购温度显着提高。另一方面,NM e + 4取代了较大的阳离子,从而导致Mn-CN-Mn网络的重排,并产生了多个先前未观察到的MnII配位几何形状和意外结构。

著录项

  • 作者

    Lapidus, Saul H.;

  • 作者单位

    State University of New York at Stony Brook.;

  • 授予单位 State University of New York at Stony Brook.;
  • 学科 Physics Condensed Matter.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2012
  • 页码 157 p.
  • 总页数 157
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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