Wei Hu
Orcid: 0000-0001-9629-2121Affiliations:
- Lawrence Berkeley National Laboratory, Computational Research Division, CA, USA
According to our database1,
Wei Hu
authored at least 11 papers
between 2017 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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on orcid.org
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on crd.lbl.gov
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Bibliography
2024
Extending the limit of LR-TDDFT on two different approaches: Numerical algorithms and new Sunway heterogeneous supercomputer.
Parallel Comput., 2024
PWDFT-SW: Extending the Limit of Plane-Wave DFT Calculations to 16K Atoms on the New Sunway Supercomputer.
CoRR, 2024
CoRR, 2024
Enabling 13K-Atom Excited-State GW Calculations via Low-Rank Approximations and HPC on the New Sunway Supercomputer.
Proceedings of the International Conference for High Performance Computing, 2024
2023
High performance computing for first-principles Kohn-Sham density functional theory towards exascale supercomputers.
CCF Trans. High Perform. Comput., March, 2023
2022
KSSOLV 2.0: An efficient MATLAB toolbox for solving the Kohn-Sham equations with plane-wave basis set.
Comput. Phys. Commun., 2022
2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT.
Proceedings of the SC22: International Conference for High Performance Computing, 2022
Accelerating Parallel First-Principles Excited-State Calculation by Low-Rank Approximation with K-Means Clustering.
Proceedings of the 51st International Conference on Parallel Processing, 2022
2020
An Efficient Multi-GPU Implementation for Linear-Response Time-Dependent Density Functional Theory.
Proceedings of the 22nd IEEE International Conference on High Performance Computing and Communications; 18th IEEE International Conference on Smart City; 6th IEEE International Conference on Data Science and Systems, 2020
2018
Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.
Proceedings of the Computational Science - ICCS 2018, 2018
2017
Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations.
J. Comput. Phys., 2017