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My group is devoted to developing and applying first-principles computational methods and packages, including dynamical mean field theory (DMFT) and density functional theory (DFT), to investigate strongly correlated quantum materials and phenomena, and further design novel functional materials with critical properties such as high temperature superconductors, magnetic materials, thermoelectric materials, photovoltaics, topological materials, etc., from the atomic level and in a quantitative fashion. My group has excellent research environment, financial support, and ample computing resource, including a cutting-edge high-performance infiniband-interconnected computing cluster with over 5000 computing cores and a high-speed parallel file system with 1PB (=1024 TB=1,048,576 GB) storage. Strongly motivated candidates including foreign students who are interested in theoretical and computational condensed matter physics and material physics are welcome to join my group.
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论文共 126 篇作者统计合作学者相似作者
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Yu-Qing Huang,Peng-Yu Zheng, Rui Liu,Xi-Tong Xu, Zi-Yang Wu,Chao Dong,Jun-Feng Wang,Zhi-Ping Yin,Shuang Jia
CHINESE PHYSICS Bno. 10 (2023): 107502-107502
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PHYSICAL REVIEW Bno. 20 (2023)
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Physical reviewno. 16 (2022)
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