Wei Hu

Orcid: 0000-0001-9629-2121

Affiliations:
  • 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:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

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

A fast low-rank inversion algorithm of dielectric matrix in GW approximation.
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


  Loading...