Nianlong Zou

发表

Deep-Learning Density Functional Theory Hamiltonian for Efficient ab initio Electronic-Structure Calculation

Yong Xu, W. Duan, Runzhang Xu, 2021, 2104.03786.

Deep Neural Network Representation of Density Functional Theory Hamiltonian

Yong Xu, W. Duan, M. Ye, 2021 .

Dimensional Crossover and Topological Phase Transition in Dirac Semimetal Na3Bi Films.

Yong Xu, W. Duan, Ying-Shuang Fu, 2018, ACS nano.

Deep-learning electronic-structure calculation of magnetic superstructures

Yong Xu, W. Duan, He Li, 2022, Nature Computational Science.

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

Yong Xu, W. Duan, Runzhang Xu, 2021, Nature Computational Science.

Ubiquitous Topological States of Phonons in Solids: Silicon as a Model Material.

Yong Xu, W. Duan, Yizhou Liu, 2020, Nano letters.

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

Yong Xu, W. Duan, Runzhang Xu, 2022, Nature communications.

Manipulation of the Electronic State of Mott Iridate Superlattice through Protonation Induced Electron‐Filling

Hua Zhou, Jia Li, P. Yu, 2021, Advanced Functional Materials.

Realization of Coexisting Charge Density Wave and Quantum Spin/Anomalous Hall State in Monolayer NbTe2

Chen Si, Jizheng Wu, Kang Zhang, 2022, Advanced Functional Materials.

Basic formulation and first-principles implementation of nonlinear magneto-optical effects

B. Gu, Yong Xu, W. Duan, 2021, Physical Review B.

High-pressure synthesis of fully sp2-hybridized polymeric nitrogen layer in potassium supernitride.

Bingbing Liu, Bo Liu, Qing Dong, 2023, Science bulletin.