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个人简介
Dr Abbie Trewin is a University of Liverpool graduate (2002), obtaining her Ph.D there in 2005 using density functional theory (DFT) to investigate the surface structure of different metals with carbon, particularly the Ni(111) surface. In 2006 she joined the materials chemistry group of Prof. Andy Cooper as a post doctoral research assistant. In 2009, she was awarded a Royal Society University Research Fellowship. Abbie joined The University of Lancaster in August 2013. Abbie specialises in modelling porous materials. Working in close collaboration with leading synthetic groups she has developed novel methodologies for computational analysis of structure, guest uptake mechanisms and guest selectivity of porous materials.
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论文共 77 篇作者统计合作学者相似作者
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JOURNAL OF MATERIALS CHEMISTRY Ano. 7 (2024): 4159-4168
ChemSusChemno. 10 (2023)
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MOLECULAR SYSTEMS DESIGN & ENGINEERING (2023)
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Junyan Zou,Yu Zhao,Catherine Mollart,Michael J. G. Peach,Pierre Fayon, Patrick Heasman, Peter A. T. J. Fletcher,Jinchang Xu,Wanli Liang,Abbie Trewin,Teng Ben
SMALLpp.e2308677-e2308677, (2023)
Physical Chemistry Chemical Physicsno. 34 (2022): 20025-20029
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