Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Qimen Xu
Observed names:
Xu Qimen,
Xu, Qimen
Institution:
National Supercomputing Center in Shenzhen
Observed institutions:
Lawrence Livermore National Laboratory,
Georgia Institute of Technology,
National Supercomputing Center in Shenzhen
ORCID:
0000-0001-7947-6623
Observed ORCID:
0000-0001-7947-6623
OpenAlex ID:
A5085634262
Roadmap on electronic structure codes in the exascale era
2023
·
Vikram Gavini
, Stefano Baroni
, et al.
·
Modelling and Simulation in Materials Science and Engineering
·
88
PDF
Discrete discontinuous basis projection method for large-scale electronic structure calculations
2018
·
Qimen Xu
, Phanish Suryanarayana
, et al.
·
The Journal of Chemical Physics
·
80
PDF
SPARC: Simulation Package for Ab-initio Real-space Calculations
2021
·
Qimen Xu
, Abhiraj Sharma
, et al.
·
SoftwareX
·
79
PDF
M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations
2020
·
Qimen Xu
, Abhiraj Sharma
, et al.
·
SoftwareX
·
35
SPARC v2.0.0: Spin-orbit coupling, dispersion interactions, and advanced exchange–correlation functionals
2024
·
Boqin Zhang
, Xin Jing
, et al.
·
Software Impacts
·
27
On preconditioning the self-consistent field iteration in real-space Density Functional Theory
2019
·
Shashikant Kumar
, Qimen Xu
, et al.
·
Chemical Physics Letters
·
18
PDF
Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces
2024
·
Sushree Jagriti Sahoo
, Qimen Xu
, et al.
·
ChemPhysChem
·
13
Version 2.0.0 -- SPARC: Simulation Package for Ab-initio Real-space Calculations
2023
·
Zhang, Boqin
, Jing, Xin
, et al.
·
arXiv (Cornell University)
·
6
PDF
Real-space density kernel method for Kohn–Sham density functional theory calculations at high temperature
2022
·
Qimen Xu
, Xin Jing
, et al.
·
The Journal of Chemical Physics
·
6
PDF
Extreme-Scale Linear-Scaling Kohn-Sham DFT at 100 Million Atoms: Bridging Quantum Simulations and Experiments
2026
·
Xu, Qimen
, Zhang, Yu
, et al.
·
arXiv (Cornell University)
·
1
PDF
Cover Feature: Self‐Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal Surfaces (ChemPhysChem 10/2024)
2024
·
Sushree Jagriti Sahoo
, Qimen Xu
, et al.
·
ChemPhysChem
Discrete discontinuous basis projection (DDBP) method for large-scale electronic structure calculations.
2020
·
Qimen Xu
Accelerating real-space methods by discontinuous projection
2020
·
John E. Pask
, Qimen Xu
, et al.
·
Bulletin of the American Physical Society
実空間密度汎関数理論における自己無撞着場反復のプレコンディショニングについて【jst・京大機械翻訳】
2020
·
Kumar Shashikant
, Xu Qimen
, et al.
·
Chemical Physics Letters
Show more works
View as search
Works count:
18
Citation count:
354
H-index:
7
I10-index:
7
Year
Topic
Type
