HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
批准号:
EP/R029431/1
负责人:
Scott Woodley
金额:
$62.35万
依托单位国家:
英国
项目类别:
Research Grant
财政年份:
2018
资助国家:
英国
项目状态:
已结题
起止时间:
2018 至 --
中文摘要
高端计算(HEC)或超级计算机,通过原子和电子结构建模,为理解和越来越多地预测复杂材料的性质提供了令人兴奋的机会。我们模拟的范围和能力依赖于我们创建的软件,以匹配硬件最新发展提供的扩展功能。我们的项目将以英国HEC材料化学联盟的专业知识为基础,利用英国世界领先的超级计算机,在广泛的功能材料化学和物理研究项目中进行研究,这些材料用于应用和设备,包括太阳能电池,轻型生态电池,大型柔性电子显示器,自清洁和智能窗户,改进的移动电话,更廉价、更高效地生产从洗涤剂到药品的大宗和精细化学品;从而改变人们和社会的生活。该项目将开发5个应用主题和3个材料基础主题,汇集了来自25所大学的英国学术界最优秀的人才。我们的主题之间的密切合作和科学互动将促进新解决方案的快速进展和进步,使应用和基础发展都受益。材料的调谐特性构成了能源产生、储存和运输研究的支柱,这是英国经济的一个关键应用主题,英国经济严重依赖于电力消耗。我们将以电池和燃料电池所用材料的性能为目标;以及新型的太阳能电池。在反应性和催化中,我们将建立几个关键催化系统的现实模型。目标包括提高工业流程的效率,更有效地减少污染,包括汽油或柴油车辆的废气。新型环保和智能材料将安全地储存放射性废物,捕获温室气体进行长期储存,过滤水中的毒素和污染物,从而改善我们的环境。该主题还将关注用于自清洁窗户的智能材料,以及根据玻璃当前温度允许阳光热量进入或反射的窗户。软物质和生物材料的研究将揭示生物矿化的基本过程,这将推动骨修复和骨移植;专注于合成骨替代材料。软物质也提出了新的和迷人的问题,特别是有关胶体,聚合物和凝胶的性质。材料发现将支持筛选和基于全局优化的方法,以广泛的材料。应用包括,例如,筛选不同的化学掺杂剂,它直接影响材料的目标物理性质,以改善器件的期望性质,以及搜索药物分子的固相相图。由于分子的不同固相通常会以不同的速率溶解,因此给予正确的形式非常重要,否则会导致更高/更低的剂量。基本主题涵盖了从体积到表面和界面到低维材料(如纳米管和颗粒)的所有尺度组织的物质的物理和化学研究。挑战在于解决不同相的形态、原子结构和稳定性;缺陷及其影响;材料生长、腐蚀和溶解;接口的结构和行为。纳米材料的应用实例包括:防晒乳液、智能窗户和色素、药物输送等。为了进行这些困难和具有挑战性的模拟,我们将需要能够在原子和电子尺度上准确建模、复制和预测感兴趣的材料的计算机软件。我们的软件必须在最新的超级计算机上进行性能优化。
英文摘要
High End Computing (HEC), or supercomputers, provides exciting opportunities in understanding and increasingly predicting the properties of complex materials through atomistic and electronic structure modelling. The scope and power of our simulations rely on the software we create to match the expanding capabilities provided by the latest development in hardware. Our project will build on the expertise in the UK HEC Materials Chemistry Consortium, to exploit the UK's world-leading supercomputer in a wide-ranging programme of research in the chemistry and physics of functional materials that are used in applications and devices including solar cells, light powerful eco batteries, large flexible electronic displays, self-cleaning and smart windows, improved mobile phones, cheaper and more efficient production of bulk and fine chemicals from detergents to medicines; and thus transforming lives of people and society.The project will develop five themes in applications and three on fundamental aspects of materials, bringing together the best minds of the UK academic community who represent over 25 universities. Close collaboration and scientific interactions between our themes will promote rapid progress and advancement of novel solutions benefiting both applied and fundamental developments. Tuning properties of materials forms the backbone of research in Energy Generation, Storage and Transport, which is a key application theme for UK's economy, which relies heavily on power consumption. We will target the performance of materials used in both batteries and fuel cells; and novel types of solar cells. In Reactivity and Catalysis, we will develop realistic models of several key catalytic systems. Targets include increasing efficiency in industrial processes and more efficient reduction in pollution, including exhaust fumes of petrol or diesel vehicles. New Environmental and Smart Materials will safely store radioactive waste, capture greenhouse gases for long-term storage, filter toxins and pollutants from water, thus improving our environment. This theme will also focus on smart materials used in self cleaning windows, and windows that allow heat from sunlight to enter or be reflected depending on the current temperature of the glass. Research in Soft Matter and Biomaterials will reveal the fundamental processes of biomineralisation, which drives bone repair and bone grafting; with a focus on synthetic bone replacement materials. Soft matter also poses novel and fascinating problems, particularly relating to the properties of colloids, polymers and gels. Materials Discovery will support both screening and global optimisation based approaches to a broad range of materials. Applications include, for example, screening different chemical dopants, which directly affects a targeted physical property of the material, to improve the desired property of a device, and searching the phase diagram for solid phases of a pharmaceutical drug molecule. As different solid phases of a molecule will typical dissolve at different rates, it is extremely important to administer the correct form or a higher/lower dose will result.Fundamental themes cover research in physics and chemistry of matter organised at all scales from Bulk to Surfaces and Interfaces to Low Dimensional Materials (e.g. nanotubes and particles). The challenges are in addressing the morphology, atomic structure and stability of different phases; defects and their effects; material growth, corrosion and dissolution; the structure and behaviour of interfaces. Example applications of nanomaterials include: in suntan lotions, smart windows and pigments, drug delivery, etc.To undertake these difficult and challenging simulations we will need computer software that can accurately model, both reproduce and predict, the materials of interest at the atomic and electronic scale. It is essential that our software is optimised for performance on the latest supercomputers.
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DOI:
10.1016/j.cattod.2020.09.001
发表时间:
2021-09-22
期刊:
CATALYSIS TODAY
影响因子:
5.3
作者:
[Agarwal, Nishtha, Thomas, Liam, Willock, David J.]
通讯作者:
Willock, David J.
DOI:
10.1016/j.cattod.2021.04.011
发表时间:
2022-02-15
期刊:
Catalysis today
影响因子:
5.3
作者:
[]
通讯作者:
DOI:
10.1038/s41467-020-20189-x
发表时间:
2020-12-21
期刊:
Nature communications
影响因子:
16.6
作者:
[Aeschlimann S, Bauer SV, Vogtland M, Stadtmüller B, Aeschlimann M, Floris A, Bechstein R, Kühnle A]
通讯作者:
Kühnle A
DOI:
10.1021/acs.jpclett.1c02271
发表时间:
2021-11
期刊:
The journal of physical chemistry letters
影响因子:
--
作者:
[David Abbasi-Pérez;Hongqian Sang;Filipe L. Q. Junqueira;A. Sweetman;J. Recio;P. Moriarty;L. Kantorovich]
通讯作者:
David Abbasi-Pérez;Hongqian Sang;Filipe L. Q. Junqueira;A. Sweetman;J. Recio;P. Moriarty;L. Kantorovich
DOI:
10.1002/anie.202007571
发表时间:
2020-09-14
期刊:
Angewandte Chemie (International ed. in English)
影响因子:
--
作者:
[Abet V, Szczypiński FT, Little MA, Santolini V, Jones CD, Evans R, Wilson C, Wu X, Thorne MF, Bennison MJ, Cui P, Cooper AI, Jelfs KE, Slater AG]
通讯作者:
Slater AG
共 7 条
Materials Chemistry HEC Consortium (MCC)
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批准号:EP/X035859/1
-
项目类别:Research Grant
-
资助金额:$87.56万
-
财政年份:2023
-
负责人:Scott Woodley
-
依托单位:
Particles At eXascale on High Performance Computers (PAX-HPC)
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批准号:EP/W026775/1
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项目类别:Research Grant
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资助金额:$387.51万
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财政年份:2021
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负责人:Scott Woodley
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依托单位:
Materials and Molecular Modelling Exascale Design and Development Working Group
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批准号:EP/V001507/1
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项目类别:Research Grant
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资助金额:$12.2万
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财政年份:2020
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负责人:Scott Woodley
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依托单位:
The Materials and Molecular Modelling Hub
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批准号:EP/T022213/1
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项目类别:Research Grant
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资助金额:$727.59万
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财政年份:2020
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负责人:Scott Woodley
-
依托单位:
Surface and Interface Toolkit for the Materials Chemistry Community
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批准号:EP/P022235/1
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项目类别:Research Grant
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资助金额:$88.41万
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财政年份:2017
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负责人:Scott Woodley
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依托单位:
Tier 2 Hub in Materials and Molecular Modelling
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批准号:EP/P020194/1
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项目类别:Research Grant
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资助金额:$509.68万
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财政年份:2016
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负责人:Scott Woodley
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依托单位:
Knowledge Led Structure Prediction for Nanostructures
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批准号:EP/K038958/1
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项目类别:Research Grant
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资助金额:$84.75万
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财政年份:2013
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负责人:Scott Woodley
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依托单位:
HPC simulations of complex solids and clusters using static lattice techniques
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批准号:EP/I03014X/1
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项目类别:Research Grant
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资助金额:$34.71万
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财政年份:2011
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负责人:Scott Woodley
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依托单位:
海外基金