课题基金 / 基金详情

Structure and Dynamics of Framework Inorganic Materials

Structure and Dynamics of Framework Inorganic Materials
骨架无机材料的结构与动力学
批准号:
EP/C538927/1
负责人:
John Evans
金额:
$37.42万
依托单位:
依托单位国家:
英国
项目类别:
Research Grant
财政年份:
2006
资助国家:
英国
项目状态:
已结题
起止时间:
2006 至 --

项目摘要

项目成果

John Evans的其他基金

相似基金

相关文献

中文摘要
翻译
这一建议旨在了解和发展一些迷人的无机材料的化学,这些材料由单多面体(即被n个氧原子包围的金属M)组成,通过它们的顶点连接在一起,形成一个连续的结构。我们感兴趣的特殊材料经常表现出极不寻常的负热膨胀现象。这些材料不会随着温度的升高而膨胀(增加的热振动往往会增加键长),而是收缩。此外,我们还表明,在这些材料中,氧原子经常在极低的温度下运动。了解氧原子在材料中的运动方式具有重大的技术意义;氧离子导体是替代能源(如燃料电池)的关键部件。寻找允许氧在低温下通过结构的材料是一个重大挑战。现代化学是跨学科的,拟议的工作也不例外;我们将开发合成新材料和化合物的方法,并使用各种补充分析技术来了解它们是如何工作的。我们一直在开发复杂的合成策略,允许我们通过相对温和的加热过程将预先安排的前体转化为特定的目标材料。在开发了这些路线之后,我们热切地想看看还能产生什么新材料。这项工作真正具有挑战性的方面在于对这些材料的结构和运动的表征。他们的行为既复杂又耐人寻味。在高温下,这些结构相对简单且高度对称。然而,随着温度的降低,它们的许多结构都会扭曲,晶胞(重复的结构基序)变得非常大(一种情况下是1000个原子!)。最根本的是,尽管起始材料表面上相似,但形成了不同的低温结构。理解为什么一种特定的材料形成一种特定的结构而不是另一种结构是一个基本的问题。确定这些复杂的结构是极具挑战性的:没有一种技术能提供所有的答案。我们将使用着眼于远程结构的衍射和对局部结构敏感的固态核磁共振来解决这个问题。尽管几个研究小组已经使用了来自核磁共振的明显信息(例如,单元细胞中不同的位置数量),但我们建议将这两种互补技术适当地结合起来。我们的中心思想是使用最新的计算方法将结构的特定局部特征与它们的核磁共振谱联系起来。然后,例如,我们可以使用核磁共振信息作为从衍射数据求解结构时的约束。即使有了这些信息,解决如此复杂的结构也将是一个挑战。幸运的是,我们有一些很有希望的想法来提高结构解决方案的效率。授予这笔奖金不仅可以让我们开发一些迷人的新化学,而且它将把两种截然不同但互补的分析技术的力量结合在一起,解决材料科学中的一些基本问题
英文摘要
This proposal seeks to understand and develop the chemistry of some fascinating inorganic materials which consist of MOn polyhedra (i.e. a metal, M, surrounded by n oxygen atoms), linked together through their vertices to form a continuous structure. The particular materials we are interested in often show the highly unusual phenomenon of negative thermal expansion . Rather than expanding as the temperature is increased (increasing thermal vibrations tend to increase bond lengths), these materials contract. In addition, we've shown that the oxygen atoms are often in motion at remarkably low temperatures in these materials. Understanding how oxygen atoms move in materials is of great technological interest; oxide-ion conductors are key components of alternative energy sources such as fuel cells. Finding materials that allow oxygen to move through the structure at low temperatures is a major challenge.Modern chemistry is inter-disciplinary, and the proposed work is no exception; we will be developing ways to synthesise new materials and compounds and using a variety of complementary analytical techniques to understand how they work. We have been developing sophisticated synthetic strategies that allow us to transform pre-arranged precursors to specific target materials via a relatively gentle heating process. Having developed these routes, we are keen to see what other new materials can be produced.The really challenging aspects to this work lie in the characterisation of the structure and motion in these materials. Their behaviour is complex and intriguing. At high temperatures the structures are relatively simple and highly symmetric. As the temperature is reduced, however, many of their structures distort and the unit cell (repeating structural motif) becomes very large (>1000 atoms in one case!). Most fundamentally, different low temperature structures are formed, despite the apparent similarity of the starting materials. Understanding why a particular material forms a particular structure and not another is a fundamental question. Determining these complex structures is extremely challenging: no one technique provides all the answers. We will use both diffraction, which looks at the long-range structure, and solid-state NMR, which is sensitive to the local structure, to tackle the problem.Although several research groups have used the obvious information from NMR (e.g. number of distinct sites in the unit cell), we are proposing to properly integrate these two complementary techniques. Our central idea is to use the latest computational calculations to link specific local features of the structures to their NMR spectrum. We can then, for instance, use the NMR information as constraints when solving the structure from diffraction data. Even with this information, solving such complex structures will be a challenge. Fortunately we have some promising ideas for improving the efficiency of the structure solution.The award of this grant would not only allow us to develop some fascinating new chemistry, but it would bring the power of two very different, but complementary, analytical techniques together to solve some fundamental problems in materials science
期刊论文(6)
专著(0)
科研奖励(0)
会议论文
DOI: 10.1021/cm101429u
发表时间: 2010
期刊: Chemistry of Materials
影响因子: 8.6
作者: [Lister S]
通讯作者: Lister S
Using 17O solid-state NMR and first principles calculation to characterise structure and dynamics in inorganic framework materials.
使用 17O 固态 NMR 和第一原理计算来表征无机骨架材料的结构和动力学。
DOI: 10.1002/mrc.2128
发表时间: 2007
期刊: MRC
影响因子: --
作者: [Soleilhavoup A]
通讯作者: Soleilhavoup A
Collaborative Research: Elements: EXHUME: Extraction for High-Order Unfitted Finite Element Methods
  • 批准号:
    2104106
  • 项目类别:
    Standard Grant
  • 资助金额:
    $30.03万
  • 财政年份:
    2021
  • 负责人:
    John Evans
  • 依托单位:
Doctoral Dissertation Research: The Application of Humanistic and Social Knowledge to Medicine
  • 批准号:
    1702988
  • 项目类别:
    Standard Grant
  • 资助金额:
    $0.3万
  • 财政年份:
    2017
  • 负责人:
    John Evans
  • 依托单位:
Doctoral Dissertation Research: The Effect of the Loss of Stable Career-Paths on the Professional Middle Class
  • 批准号:
    1602568
  • 项目类别:
    Standard Grant
  • 资助金额:
    $1.2万
  • 财政年份:
    2016
  • 负责人:
    John Evans
  • 依托单位:
Planning Grant: I/UCRC for Advanced Vehicle Manufacturing
  • 批准号:
    1361888
  • 项目类别:
    Standard Grant
  • 资助金额:
    $1.45万
  • 财政年份:
    2014
  • 负责人:
    John Evans
  • 依托单位:
国内基金
海外基金
β-arrestin2- MFN2-Mitochondrial Dynamics轴调控星形胶质细胞功能对抑郁症进程的影响及机制研究
  • 批准号:
  • 项目类别:
    省市级项目
  • 资助金额:
    --
  • 批准年份:
    2023
  • 负责人:
  • 依托单位: