Steven G. Louie

Orcid: 0000-0003-0622-0170

According to our database1, Steven G. Louie authored at least 17 papers between 1991 and 2024.

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

Timeline

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Links

On csauthors.net:

Bibliography

2024
Generalizing deep learning electronic structure calculation to the plane-wave basis.
Nat. Comput. Sci., October, 2024

Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW.
Comput. Phys. Commun., 2024

2023
Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition.
J. Comput. Phys., March, 2023

2022
Using dynamic mode decomposition to predict the dynamics of a two-time non-equilibrium Green's function.
J. Comput. Sci., 2022

2020
Tunnel-FET Switching Is Governed by Non-Lorentzian Spectral Line Shape.
Proc. IEEE, 2020

Reproducibility in G0W0 calculations for solids.
Comput. Phys. Commun., 2020

Accelerating large-scale excited-state GW calculations on leadership HPC systems.
Proceedings of the International Conference for High Performance Computing, 2020

2019
Large-scale GW calculations on pre-exascale HPC systems.
Comput. Phys. Commun., 2019

2018
A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum.
SIAM J. Matrix Anal. Appl., 2018

Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.
Proceedings of the Computational Science - ICCS 2018, 2018

2016
Optimizing Excited-State Electronic-Structure Codes for Intel Knights Landing: A Case Study on the BerkeleyGW Software.
Proceedings of the High Performance Computing, 2016

2015
Numerical integration for ab initio many-electron self energy calculations within the GW approximation.
J. Comput. Phys., 2015

2012
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures.
Comput. Phys. Commun., 2012

2010
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions.
Comput. Phys. Commun., 2010

2005
Electron transport and optical properties of carbon nanostructures from first principles.
Comput. Phys. Commun., 2005

1997
Conjugate-Gradient Based Electronic Structure Calculations on the Cray T3E and SGI PowerChallenge.
Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997

1991
Predicting High-Pressure and Excited-State Properties of Real Materials.
Int. J. High Perform. Comput. Appl., 1991


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