Jiuyang Liang

According to our database, Jiuyang Liang authored at least 17 papers between 2020 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

A fast spectral sum-of-Gaussians method for electrostatic summation in quasi-2D systems.

Xuanzhao Gao, Shidong Jiang, Jiuyang Liang, Zhenli Xu, Qi Zhou

Numerische Mathematik, April, 2026

Random batch sum-of-Gaussians method for molecular dynamics simulation of particle systems in the NPT ensemble.

Zhen Jiang, Jiuyang Liang, Qi Zhou

CoRR, February, 2026

Fast Ewald Summation with Prolates for Charged Systems in the NPT Ensemble.

Jiuyang Liang, Libin Lu, Shidong Jiang

CoRR, January, 2026

2025

Accelerating Fast Ewald Summation with Prolates for Molecular Dynamics Simulations.

Jiuyang Liang, Libin Lu, Alex H. Barnett, Leslie Greengard, Shidong Jiang

CoRR, May, 2025

Accurate Error Estimates and Optimal Parameter Selection in Ewald Summation for Dielectrically Confined Coulomb Systems.

Xuanzhao Gao, Qi Zhou, Zecheng Gan, Jiuyang Liang

CoRR, March, 2025

Machine-Learning Interatomic Potentials for Long-Range Systems.

Yajie Ji, Jiuyang Liang, Zhenli Xu

CoRR, February, 2025

Random Batch Ewald Method for Dielectrically Confined Coulomb Systems.

Zecheng Gan, Xuanzhao Gao, Jiuyang Liang, Zhenli Xu

SIAM J. Sci. Comput., 2025

Fast algorithm for quasi-2D Coulomb systems.

Zecheng Gan, Xuanzhao Gao, Jiuyang Liang, Zhenli Xu

J. Comput. Phys., 2025

Random batch sum-of-Gaussians algorithm for molecular dynamics simulations of Yukawa systems in three dimensions.

Chen Chen, Jiuyang Liang, Zhenli Xu

J. Comput. Phys., 2025

2024

Confined run-and-tumble model with boundary aggregation: long time behavior and convergence to the confined Fokker-Planck model.

Jingyi Fu, Jiuyang Liang, Benoit Perthame, Min Tang

CoRR, 2024

2023

Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems.

Jiuyang Liang, Zhenli Xu, Qi Zhou

SIAM J. Sci. Comput., October, 2023

Error estimate of the u-series method for molecular dynamics simulations.

Jiuyang Liang, Zhenli Xu, Qi Zhou

CoRR, 2023

2022

A Kernel-Independent Sum-of-Exponentials Method.

Zixuan Gao, Jiuyang Liang, Zhenli Xu

J. Sci. Comput., 2022

HSMA: An <i>O</i>(<i>N</i>) electrostatics package implemented in LAMMPS.

Jiuyang Liang, Jiaxing Yuan, Zhenli Xu

Comput. Phys. Commun., 2022

2021

Super-Scalable Molecular Dynamics Algorithm.

Jiuyang Liang, Pan Tan, Yue Zhao, Lei Li, Shi Jin, Liang Hong, Zhenli Xu

CoRR, 2021

2020

Kernel-Independent Sum-of-Exponentials with Application to Convolution Quadrature.

Zixuan Gao, Jiuyang Liang, Zhenli Xu

CoRR, 2020

A kernel-independent sum-of-Gaussians method by de la Vallée-Poussin sums.

Jiuyang Liang, Zixuan Gao, Zhenli Xu

CoRR, 2020