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个人简介
Dr. Mohammad R. Momeni obtained his Ph.D. in Theoretical Chemistry from University of Alberta. Later, he held three postdoctoral appointments at University of Minnesota, UC San Diego and New Jersey Institute of Technology where he studied catalysis in MOFs; structure and dynamics of MOFs as well as adsorption and vibrational spectroscopy of guest molecules in MOFs. Currently, he is an assistant professor at University of Missouri – Kansas City and his research interests are of interdisciplinary nature encompassing Theoretical Chemistry and Physics and Materials Science. He is broadly interested in developing multi-scale simulation techniques to advance design and discovery of new materials for applications in adsorption/separation, heterogeneous catalysis, and sustainable energy resources. Over the 15 years of his active research, he has published a book chapter on theory of photovoltaics and authored/co-authored more than 50 articles in peer-reviewed journals some of which are featured as cover arts. Mohammad holds the license for a general-purpose software package coined DL_POLY Quantum (https://github.com/mrmomeni).
研究兴趣
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JOURNAL OF CHEMICAL PHYSICSno. 13 (2024)
Journal of chemical information and modelingno. 22 (2023): 7097-7106
Green Chemistry and Computational Chemistrypp.147-181, (2022)
arXiv (Cornell University) (2021)
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arXiv (Cornell University) (2021)
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