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Software and computer cluster for modelling NMR properties of extended systems in the solid state

Software and computer cluster for modelling NMR properties of extended systems in the solid state
用于对固态扩展系统的 NMR 特性进行建模的软件和计算机集群
批准号:
344767-2007
负责人:
Bryce, David
金额:
$6.91万
依托单位:
依托单位国家:
加拿大
项目类别:
Research Tools and Instruments - Category 1 (<$150,000)
财政年份:
2007
资助国家:
加拿大
项目状态:
已结题
起止时间:
2007-01-01 至 2008-12-31

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中文摘要
翻译
这个提议是为了支持购买先进的计算机软件和高速计算机集群,这将用于进一步我们对固体材料的了解。要研究的材料范围从功能化材料,如改性高岭石纳米杂化物,到基础化合物,如碱土氯化物,再到在燃料电池技术或纳米传感器中有潜在应用的无机材料。我们感兴趣的系统的一个共同特征是,它们的原子级结构在空间上本质上是扩展的和周期性的。这是试图理解这些材料时必须考虑的一个关键特性;我们特别感兴趣的是建模和理解它们的核磁共振(NMR)特性。核磁共振是一种类似于磁共振成像(MRI)的光谱技术。我们要求的软件是一个前沿的理论化学包,它能够有效地模拟扩展固体材料的特性。因此,所要求的基础设施是我们进一步了解这些材料的关键组成部分。具体来说,从新的软件和计算机集群获得的理论结果将与最先进的实验核磁共振数据携手使用。通过采用实验-理论相结合的方法来提高对功能材料的理解,我们的最终目标之一是能够更好地理解材料的分子和电子结构,从而为改进性能和功能的材料打开大门。
英文摘要
This proposal is to support the purchase of advanced computer software and a high-speed computer cluster which will be used to further our understanding of solid materials.  The materials to be studied range from functionalized materials such as modified kaolinite nanohybrids, to chemical compounds of fundamental interest, e.g., alkaline earth chlorides, to inorganic materials with potential applications in fuel cell technology or nanosensors.  A common feature of the systems of interest is that their atomic-level structures are intrinsically extended and periodic in space.  This is a crucial property which must be considered when attempting to understand these materials; we are specifically interested in modeling and understanding their nuclear magnetic resonance (NMR) properties.  NMR is a spectroscopic technique analogous to magnetic resonance imaging (MRI).  The software we are requesting is a cutting-edge theoretical chemistry package which is capable of effectively modeling the properties of extended solid materials.  The requested infrastructure is therefore a key component in furthering our understanding of such materials.  Specifically, the theoretical results obtained from the new software and computer cluster will be used hand-in-hand with state-of-the-art experimental NMR data.  By taking a combined experimental-theoretical approach to developing an improved understanding of functional materials, one of our ultimate goals is to be able to better understand the molecular and electronic structures of the materials, thereby opening the door to materials with improved properties and functionality.
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Solid-State NMR Studies of Non-Covalent Interactions. Structure and Dynamics.
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    RGPIN-2020-04623
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Solid-State NMR Studies of Non-Covalent Interactions. Structure and Dynamics.
  • 批准号:
    RGPIN-2020-04623
  • 项目类别:
    Discovery Grants Program - Individual
  • 资助金额:
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Solid-State NMR Studies of Non-Covalent Interactions. Structure and Dynamics.
  • 批准号:
    RGPIN-2020-04623
  • 项目类别:
    Discovery Grants Program - Individual
  • 资助金额:
    $7.65万
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    2020
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