Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
2022 · Nature Computational Science · 199 citations
https://doi.org/10.1038/s43588-022-00265-6
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Runzhang Xu
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Runzhang Xu is an academic researcher from Harbin Engineering University. The author has contributed to research in topics: 2D Materials and Applications & Nuclear physics research studies & Machine Learning in Materials Science. The author has an h-index of 18, co-authored 34 publications.
ORCID: 0000-0001-9880-3837Papers by this author
worksThe Robust Ferroelectric and Electrical Response in 2D Bi<sub>2</sub>O<sub>2</sub>Se Semiconductor
2024 · Advanced Functional Materials · 25 citations
https://doi.org/10.1002/adfm.202315522
Chemical design of monolayer altermagnets
2025 · National Science Review · 0 citations
https://doi.org/10.1093/nsr/nwaf528
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