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个人简介
I have been working on high-throughput computational search of new materials. Computing techniques such as ab initio computations are nowadays capable to predict properties of materials even before their synthesis. This opens up the possibility to computationally screen for thousands of materials and direct experiments to the most promising chemistry or compounds for a specific application.
More specifically, my research at MIT focused mainly on the predictions of new compounds using data mining techniques combined with ab initio computations and on the high-throughput search for novel cathode materials for Li-ion batteries.
More specifically, my research at MIT focused mainly on the predictions of new compounds using data mining techniques combined with ab initio computations and on the high-throughput search for novel cathode materials for Li-ion batteries.
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论文共 321 篇作者统计合作学者相似作者
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Mohammed Sayyad,Jan Kopaczek, Carmem M. Gilardoni, Weiru Chen,Yihuang Xiong,Shize Yang,Kenji Watanabe,Takashi Taniguchi,Robert Kudrawiec,Geoffroy Hautier,Mete Atature,Sefaattin Tongay
arxiv(2024)
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npj Computational Materialsno. 1 (2024): 1-13
arxiv(2024)
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arxiv(2024)
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MATERIALS FOR QUANTUM TECHNOLOGYno. 1 (2024): 013001
John C. Thomas,Wei Chen,Yihuang Xiong,Bradford A. Barker, Junze Zhou, Weiru Chen,Antonio Rossi, Nolan Kelly,Zhuohang Yu,Da Zhou,Shalini Kumari,Edward S. Barnard,
Nature Communicationsno. 1 (2024): 1-10
ACTA MATERIALIA (2024): 119646
Xiaoxue Gao, Edwin Jiang, Andrew Pike,Eldred Lee, Margaret Wu,Huan Wang, Sheppard Somers,Weiyang Li,Geoffroy Hautier,Ian Baker,Jifeng Liu
Felix V E Hensling,Diana Dahliah,Michelle A Smeaton, Bishal Shrestha, Veronica Show, Christopher T Parzyck, Christopher Hennighausen,George N Kotsonis, G-M Rignanese,Matthew Barone,Indra Subedi, Ankit Disa,
Journal of physics. Condensed matter : an Institute of Physics journal (2024)
NPJ COMPUTATIONAL MATERIALSno. 1 (2024): 1-13
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