Xingyu Gao

Orcid: 0000-0002-6736-9377

Affiliations:
  • Institute of Applied Physics and Computational Mathematics, Beijing, China


According to our database1, Xingyu Gao authored at least 11 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

2012
2014
2016
2018
2020
2022
2024
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Bibliography

2024
An adaptive preconditioning scheme for the self-consistent field iteration and generalized stacking fault energy calculations.
Comput. Phys. Commun., 2024

2023
Redesigning OpenKMC for Multi-Component Trillion-Atom Simulations on the New Sunway Supercomputer.
IEEE Trans. Parallel Distributed Syst., July, 2023

TensorMD: Scalable Tensor-Diagram based Machine Learning Interatomic Potential on Heterogeneous Many-Core Processors.
CoRR, 2023

2022
An Adaptive Planewave Method for Electronic Structure Calculations.
Multiscale Model. Simul., 2022

2021
Machine learning enhanced empirical potentials for metals and alloys.
Comput. Phys. Commun., 2021

TensorKMC: kinetic Monte Carlo simulation of 50 trillion atoms driven by deep learning on a new generation of Sunway supercomputer.
Proceedings of the International Conference for High Performance Computing, 2021

2020
TensorAlloy: An automatic atomistic neural network program for alloys.
Comput. Phys. Commun., 2020

2017
Parallel 3-dim fast Fourier transforms with load balancing of the plane waves.
Comput. Phys. Commun., 2017

2013
A Symmetry-Based Decomposition Approach to Eigenvalue Problems.
J. Sci. Comput., 2013

A Finite Element Recovery Approach to Eigenvalue Approximations with Applications to Electronic Structure Calculations.
J. Sci. Comput., 2013

2012
A Kohn-Sham equation solver based on hexahedral finite elements.
J. Comput. Phys., 2012


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