Quantum Chemistry as a Tool for Addressing Global Energy Needs and Related Environmental Challenges

量子化学作为解决全球能源需求和相关环境挑战的工具

基本信息

  • 批准号:
    249992-2012
  • 负责人:
  • 金额:
    $ 3.28万
  • 依托单位:
  • 依托单位国家:
    加拿大
  • 项目类别:
    Discovery Grants Program - Individual
  • 财政年份:
    2015
  • 资助国家:
    加拿大
  • 起止时间:
    2015-01-01 至 2016-12-31
  • 项目状态:
    已结题

项目摘要

'Energy' - extraction of fossil and nuclear fuels and the production of electricity (or e.g. transportation fuels) from these and other sources - is the single largest global industry. Access to cheap and plentiful energy, 'powering the planet', underpins much of modern society and lifestyle. Resulting challenges are correspondingly huge, and many of these are related to the waste produced along the way. Indeed, global warming caused by human activity (primarily carbon dioxide emissions, the waste from burning fossil fuels) has emerged as perhaps the most pressing environmental challenge of our time. Reducing carbon dioxide emissions requires invention, development and deployment of carbon-neutral energy production on a large scale. Other waste products from fossil fuels such as mercury (Hg), liberated during coal combustion, are harmful as well. Likewise, radioactive contamination resulting from mining, nuclear energy conversion and weapons production is one of the leading environmental challenges. In the proposed research, we will use the tools of computational quantum chemistry to address specific molecular level chemical questions related to the overall energy theme. Specifically, we focus on (i) actinide chemistry, (ii) environmental mercury (Hg) chemistry, (iii) solar (carbon-free) energy, notably dye-sensitized solar cells (DSSC). An immediate need arises for new models and methods of increased complexity, and hence (iv) we will develop new methods and adapt others to the problems at hand. In area (i) we will concentrate on the environmental chemistry of uranium, neptunium and plutonium, as well as complexes formed with the 'pacman' ligand, a system that provides fundamental insight into the chemistry of these elements. In area (ii), we will study aqueous systems and the interaction of Hg with ice. For the DSSC research, (iii), we aim at dramatic device improvements, by computationally studying novel DSSC dyes. (iv) We will develop new methods for solvation (solution environment) and adapt modern, efficient and accurate methods such as high-throughput computing to the problems at hand.
“能源”-开采化石和核燃料以及从这些和其他来源生产电力(或例如运输燃料)-是全球最大的单一产业。获得廉价而丰富的能源,“为地球提供动力”,是现代社会和生活方式的基础。由此产生的挑战也相应巨大,其中许多挑战与沿途沿着产生的废物有关。事实上,人类活动(主要是二氧化碳排放,燃烧化石燃料产生的废物)导致的全球变暖可能是我们这个时代最紧迫的环境挑战。减少二氧化碳排放需要大规模发明、开发和部署碳中和能源生产。化石燃料产生的其他废物,如煤炭燃烧过程中释放的汞(Hg),也是有害的。同样,采矿、核能转换和武器生产造成的放射性污染是主要的环境挑战之一。在拟议的研究中,我们将使用计算量子化学的工具来解决与整体能源主题相关的特定分子水平的化学问题。具体来说,我们专注于(i)锕系元素化学,(ii)环境汞(Hg)化学,(iii)太阳能(无碳)能源,特别是染料敏化太阳能电池(DSSC)。迫切需要增加复杂性的新模型和方法,因此(iv)我们将开发新方法,并使其他方法适应手头的问题。在(i)区,我们将集中在铀,镎和钚的环境化学,以及与“pacman”配体形成的络合物,一个系统,提供了对这些元素的化学基本见解。在区域(ii)中,我们将研究水系统和汞与冰的相互作用。对于DSSC的研究,(iii),我们的目标是戏剧性的设备改进,通过计算研究新型DSSC染料。(iv)我们将开发新的解决方法(解决方案环境),并采用现代,高效和准确的方法,如高吞吐量计算,以解决手头的问题。

项目成果

期刊论文数量(0)
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会议论文数量(0)
专利数量(0)

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Schreckenbach, Georg其他文献

Theoretical Study of the Formation of Mercury (Hg2+) Complexes in Solution Using an Explicit Solvation Shell in Implicit Solvent Calculations
  • DOI:
    10.1021/jp5045089
  • 发表时间:
    2014-09-25
  • 期刊:
  • 影响因子:
    3.3
  • 作者:
    Afaneh, Akef T.;Schreckenbach, Georg;Wang, Feiyue
  • 通讯作者:
    Wang, Feiyue
Density functional study of substituted (-SH, -S, -OH, -Cl) hydrated ions of Hg2+
  • DOI:
    10.1007/s00214-012-1174-2
  • 发表时间:
    2012-04-01
  • 期刊:
  • 影响因子:
    1.7
  • 作者:
    Afaneh, Akef T.;Schreckenbach, Georg;Wang, Feiyue
  • 通讯作者:
    Wang, Feiyue
Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: Effects of solvation and aggregation
  • DOI:
    10.1021/ic061599s
  • 发表时间:
    2007-05-14
  • 期刊:
  • 影响因子:
    4.6
  • 作者:
    Popenova, Svetlana;Mawhinney, Robert C.;Schreckenbach, Georg
  • 通讯作者:
    Schreckenbach, Georg
Degradation Mechanism of Methyl Mercury Selenoamino Acid Complexes: A Computational Study
  • DOI:
    10.1021/ic1021406
  • 发表时间:
    2011-03-21
  • 期刊:
  • 影响因子:
    4.6
  • 作者:
    Asaduzzaman, Abu Md;Schreckenbach, Georg
  • 通讯作者:
    Schreckenbach, Georg
Highly Diverse Bonding between Two U3+ Ions When Ligated by a Flexible Polypyrrolic Macrocycle
当通过柔性聚吡咯大环连接时,两个 U3 离子之间的高度多样化的键合
  • DOI:
    10.1021/acs.organomet.5b00649
  • 发表时间:
    2015-10
  • 期刊:
  • 影响因子:
    2.8
  • 作者:
    Su, Dong-Mei;Zheng, Xiu-Jun;Schreckenbach, Georg;Pan, Qing-Jiang
  • 通讯作者:
    Pan, Qing-Jiang

Schreckenbach, Georg的其他文献

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{{ truncateString('Schreckenbach, Georg', 18)}}的其他基金

Quantum Chemistry as a Tool for Addressing Global Energy Needs and Related Environmental Challenges
量子化学作为解决全球能源需求和相关环境挑战的工具
  • 批准号:
    249992-2012
  • 财政年份:
    2016
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Quantum Chemistry as a Tool for Addressing Global Energy Needs and Related Environmental Challenges
量子化学作为解决全球能源需求和相关环境挑战的工具
  • 批准号:
    249992-2012
  • 财政年份:
    2014
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Quantum Chemistry as a Tool for Addressing Global Energy Needs and Related Environmental Challenges
量子化学作为解决全球能源需求和相关环境挑战的工具
  • 批准号:
    249992-2012
  • 财政年份:
    2013
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Quantum Chemistry as a Tool for Addressing Global Energy Needs and Related Environmental Challenges
量子化学作为解决全球能源需求和相关环境挑战的工具
  • 批准号:
    249992-2012
  • 财政年份:
    2012
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Expanding the range of computational quantum chemistry: actinide molecular science and solid-state chemistry
扩大计算量子化学的范围:锕系分子科学和固态化学
  • 批准号:
    249992-2007
  • 财政年份:
    2011
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Expanding the range of computational quantum chemistry: actinide molecular science and solid-state chemistry
扩大计算量子化学的范围:锕系分子科学和固态化学
  • 批准号:
    249992-2007
  • 财政年份:
    2010
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Expanding the range of computational quantum chemistry: actinide molecular science and solid-state chemistry
扩大计算量子化学的范围:锕系分子科学和固态化学
  • 批准号:
    249992-2007
  • 财政年份:
    2009
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Expanding the range of computational quantum chemistry: actinide molecular science and solid-state chemistry
扩大计算量子化学的范围:锕系分子科学和固态化学
  • 批准号:
    249992-2007
  • 财政年份:
    2008
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Expanding the range of computational quantum chemistry: actinide molecular science and solid-state chemistry
扩大计算量子化学的范围:锕系分子科学和固态化学
  • 批准号:
    249992-2007
  • 财政年份:
    2007
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual
Actinide chemistry and magnetic properties from density functional theory: method development and applications
密度泛函理论中的锕系化学和磁性:方法开发和应用
  • 批准号:
    249992-2004
  • 财政年份:
    2006
  • 资助金额:
    $ 3.28万
  • 项目类别:
    Discovery Grants Program - Individual

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量子化学——解决材料、能源和环境挑战的基本见解和工具
  • 批准号:
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量子化学作为解决全球能源需求和相关环境挑战的工具
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    249992-2012
  • 财政年份:
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  • 资助金额:
    $ 3.28万
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    249992-2012
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    $ 3.28万
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量子化学作为解决全球能源需求和相关环境挑战的工具
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    249992-2012
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    $ 3.28万
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