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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.
研究兴趣
论文共 346 篇作者统计合作学者相似作者
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npj Computational Materialsno. 1 (2024): 1-13
Shaham Quadir, Zhenkun Yuan, Guillermo Esparza, Sita Dugu,John Mangum, Andrew Pike, Muhammad Rubaiat Hasan, Gideon Kassa,Xiaoxin Wang, Yagmur Coban, Jifeng Liu, Kirill Kovnir,
arxiv(2024)
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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 Atatuere,Seth Ariel Tongay
ADVANCED MATERIALSpp.e2403583-e2403583, (2024)
Applied Physics Lettersno. 23 (2024)
arxiv(2024)
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Hao Pan, Menglin Zhu,Ella Banyas,Louis Alaerts,Megha Acharya,Hongrui Zhang, Jiyeob Kim,Xianzhe Chen,Xiaoxi Huang,Michael Xu,Isaac Harris,Zishen Tian,
Nature materialsno. 7 (2024): 944-950
arxiv(2024)
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NPJ COMPUTATIONAL MATERIALSno. 1 (2024)
MATERIALS FOR QUANTUM TECHNOLOGYno. 1 (2024): 013001
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