Xiaoxun Gong
Orcid: 0000-0002-6459-4288
According to our database1,
Xiaoxun Gong
authored at least 9 papers
between 2022 and 2024.
Collaborative distances:
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Bibliography
2024
Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.
Nat. Comput. Sci., November, 2024
Nat. Comput. Sci., October, 2024
2023
Code for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".
Dataset, March, 2023
Dataset3 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".
Dataset, January, 2023
Dataset2 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".
Dataset, January, 2023
Dataset1 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".
Dataset, January, 2023
Author Correction: Deep-learning electronic-structure calculation of magnetic superstructures.
Nat. Comput. Sci., 2023
Nat. Comput. Sci., 2023
2022
Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.
Nat. Comput. Sci., 2022