Nianlong Zou

According to our database, Nianlong Zou authored at least 9 papers between 2022 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu

Nat. Comput. Sci., November, 2024

Infusing Self-Consistency into Density Functional Theory Hamiltonian Prediction via Deep Equilibrium Models.

Zun Wang, Chang Liu, Nianlong Zou, He Zhang, Xinran Wei, Lin Huang, Lijun Wu, Bin Shao

Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

2023

Code for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, March, 2023

Dataset3 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Dataset2 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Dataset1 for "General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian".

Xiaoxun Gong, He Li, Nianlong Zou, Runzhang Xu, Wenhui Duan, Yong Xu

Dataset, January, 2023

Author Correction: Deep-learning electronic-structure calculation of magnetic superstructures.

He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2023

Deep-learning electronic-structure calculation of magnetic superstructures.

He Li, Zechen Tang, Xiaoxun Gong, Nianlong Zou, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2023

2022

Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation.

He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu

Nat. Comput. Sci., 2022