Jinlong Yang

Orcid: 0000-0002-5651-5340

Affiliations:
  • University of Science and Technology of China, Department of Chemical Physics, Anhui, China


According to our database1, Jinlong Yang authored at least 13 papers between 2019 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

Pushing the Limit of Quantum Mechanical Simulation to the Raman Spectra of a Biological System with 100 Million Atoms.
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

2021
Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory.
Comput. Phys. Commun., 2021

2020
The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package.
Int. J. High Perform. Comput. Appl., 2020

The dynamic parallel distribution algorithm for hybrid density-functional calculations in HONPAS package.
Comput. Phys. Commun., 2020

2019
Construction of direct Z-Scheme photocatalysts for overall water splitting using two-dimensional van der waals heterojunctions of metal dichalcogenides.
J. Comput. Chem., 2019


  Loading...