Steven G. Louie

According to our database, Steven G. Louie authored at least 15 papers between 1991 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition.

Jia Yin, Yang-hao Chan, Felipe H. da Jornada, Diana Qiu, Chao Yang, Steven G. Louie

J. Comput. Phys., March, 2023

2022

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

Jia Yin, Yang-hao Chan, Felipe H. da Jornada, Diana Qiu, Steven G. Louie, Chao Yang

J. Comput. Sci., 2022

2020

Tunnel-FET Switching Is Governed by Non-Lorentzian Spectral Line Shape.

Sri Krishna Vadlamani, Sapan Agarwal, David T. Limmer, Steven G. Louie, Felix R. Fischer, Eli Yablonovitch

Proc. IEEE, 2020

Reproducibility in G0W0 calculations for solids.

Tonatiuh Rangel, Mauro Del Ben, Daniele Varsano, Gabriel Antonius, Fabien Bruneval, Felipe H. da Jornada, Michiel J. van Setten, Okan K. Orhan, David D. O'Regan, Andrew Canning, Andrea Ferretti, Andrea Marini, Gian-Marco Rignanese, Jack Deslippe, Steven G. Louie, Jeffrey B. Neaton

Comput. Phys. Commun., 2020

Accelerating large-scale excited-state GW calculations on leadership HPC systems.

Mauro Del Ben, Charlene Yang, Zhenglu Li, Felipe H. da Jornada, Steven G. Louie, Jack Deslippe

Proceedings of the International Conference for High Performance Computing, 2020

2019

Large-scale GW calculations on pre-exascale HPC systems.

Mauro Del Ben, Felipe H. da Jornada, Andrew Canning, Nathan Wichmann, Karthik Raman, Ruchira Sasanka, Chao Yang, Steven G. Louie, Jack Deslippe

Comput. Phys. Commun., 2019

2018

A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum.

Meiyue Shao, Felipe H. da Jornada, Lin Lin, Chao Yang, Jack Deslippe, Steven G. Louie

SIAM J. Matrix Anal. Appl., 2018

Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.

Wei Hu, Meiyue Shao, Andrea Cepellotti, Felipe H. da Jornada, Lin Lin, Kyle Thicke, Chao Yang, Steven G. Louie

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.

Jack Deslippe, Felipe H. da Jornada, Derek Vigil-Fowler, Taylor Barnes, Nathan Wichmann, Karthik Raman, Ruchira Sasanka, Steven G. Louie

Proceedings of the High Performance Computing, 2016

2015

Numerical integration for ab initio many-electron self energy calculations within the GW approximation.

Fang Liu, Lin Lin, Derek Vigil-Fowler, Johannes Lischner, Alexander F. Kemper, Sahar Sharifzadeh, Felipe H. da Jornada, Jack Deslippe, Chao Yang, Jeffrey B. Neaton, Steven G. Louie

J. Comput. Phys., 2015

2012

BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures.

Jack Deslippe, Georgy Samsonidze, David A. Strubbe, Manish Jain, Marvin L. Cohen, Steven G. Louie

Comput. Phys. Commun., 2012

2010

EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions.

Jesse Noffsinger, Feliciano Giustino, Brad D. Malone, Cheol-Hwan Park, Steven G. Louie, Marvin L. Cohen

Comput. Phys. Commun., 2010

2005

Electron transport and optical properties of carbon nanostructures from first principles.

Jeffrey B. Neaton, K. H. Khoo, C. D. Spataru, Steven G. Louie

Comput. Phys. Commun., 2005

1997

Conjugate-Gradient Based Electronic Structure Calculations on the Cray T3E and SGI PowerChallenge.

Bernd G. Pfrommer, Steven G. Louie, Horst D. Simon

Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997

1991

Predicting High-Pressure and Excited-State Properties of Real Materials.

X. W. Wang, Steven G. Louie, Marvin L. Cohen

Int. J. High Perform. Comput. Appl., 1991