Haifeng Song

Orcid: 0000-0001-6215-0125

Affiliations:

Institute of Applied Physics and Computational Mathematics, Beijing, China

According to our database¹, Haifeng Song authored at least 9 papers between 2017 and 2025.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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Bibliography

2025

TensorMD: Molecular Dynamics Simulation with Ab Initio Accuracy of 50 Billion Atoms.

[BibT_eX]

[DOI]

Proceedings of the 30th ACM SIGPLAN Annual Symposium on Principles and Practice of Parallel Programming, 2025

2024

An adaptive preconditioning scheme for the self-consistent field iteration and generalized stacking fault energy calculations.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2024

2023

Redesigning OpenKMC for Multi-Component Trillion-Atom Simulations on the New Sunway Supercomputer.

[BibT_eX]

[DOI]

IEEE Trans. Parallel Distributed Syst., July, 2023

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

[BibT_eX]

[DOI]

CoRR, 2023

2021

Machine learning enhanced empirical potentials for metals and alloys.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2021

TensorKMC: kinetic Monte Carlo simulation of 50 trillion atoms driven by deep learning on a new generation of Sunway supercomputer.

[BibT_eX]

[DOI]

Proceedings of the International Conference for High Performance Computing, 2021

2020

TensorAlloy: An automatic atomistic neural network program for alloys.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2020

2018

WannierTools: An open-source software package for novel topological materials.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2018

2017

Parallel 3-dim fast Fourier transforms with load balancing of the plane waves.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2017

Haifeng Song

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