Steven G. Louie

Publication Activity (10 Years)

Years Active: 1991-2024
Publications (10 Years): 12

Top Topics

Perturbation Theory

Structure Preserving

Numerical Integration

Top Venues

Comput. Phys. Commun.

J. Comput. Phys.

SIAM J. Matrix Anal. Appl.

Publications

Zhenglu Li, Gabriel Antonius, Yang-Hao Chan, Steven G. Louie
Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW. Comput. Phys. Commun. 295 (2024)
Jia Yin, Yang-hao Chan, Felipe H. da Jornada, Diana Qiu, Chao Yang, Steven G. Louie
Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition. J. Comput. Phys. 477 (2023)
Jia Yin, Yang-hao Chan, Felipe H. da Jornada, Diana Qiu, Steven G. Louie, Chao Yang
Using dynamic mode decomposition to predict the dynamics of a two-time non-equilibrium Green's function. J. Comput. Sci. 64 (2022)
Jia Yin, Yang-hao Chan, Felipe H. da Jornada, Diana Qiu, Chao Yang, Steven G. Louie
Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition. CoRR (2021)
Sri Krishna Vadlamani, Sapan Agarwal, David T. Limmer, Steven G. Louie, Felix R. Fischer, Eli Yablonovitch
Tunnel-FET Switching Is Governed by Non-Lorentzian Spectral Line Shape. Proc. IEEE 108 (8) (2020)
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
Reproducibility in G0W0 calculations for solids. Comput. Phys. Commun. 255 (2020)
Mauro Del Ben, Charlene Yang, Zhenglu Li, Felipe H. da Jornada, Steven G. Louie, Jack Deslippe
Accelerating large-scale excited-state GW calculations on leadership HPC systems. SC (2020)
Mauro Del Ben, Felipe H. da Jornada, Andrew Canning, Nathan Wichmann, Karthik Raman, Ruchira Sasanka, Chao Yang, Steven G. Louie, Jack Deslippe
Large-scale GW calculations on pre-exascale HPC systems. Comput. Phys. Commun. 235 (2019)
Wei Hu, Meiyue Shao, Andrea Cepellotti, Felipe H. da Jornada, Lin Lin, Kyle Thicke, Chao Yang, Steven G. Louie
Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting. ICCS (2) (2018)
Meiyue Shao, Felipe H. da Jornada, Lin Lin, Chao Yang, Jack Deslippe, Steven G. Louie
A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum. SIAM J. Matrix Anal. Appl. 39 (2) (2018)
Jack Deslippe, Felipe H. da Jornada, Derek Vigil-Fowler, Taylor Barnes, Nathan Wichmann, Karthik Raman, Ruchira Sasanka, Steven G. Louie
Optimizing Excited-State Electronic-Structure Codes for Intel Knights Landing: A Case Study on the BerkeleyGW Software. ISC Workshops (2016)
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
Numerical integration for ab initio many-electron self energy calculations within the GW approximation. J. Comput. Phys. 286 (2015)
Jack Deslippe, Georgy Samsonidze, David A. Strubbe, Manish Jain, Marvin L. Cohen, Steven G. Louie
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures. Comput. Phys. Commun. 183 (6) (2012)
Jesse Noffsinger, Feliciano Giustino, Brad D. Malone, Cheol-Hwan Park, Steven G. Louie, Marvin L. Cohen
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions. Comput. Phys. Commun. 181 (12) (2010)
Jeffrey B. Neaton, K. H. Khoo, C. D. Spataru, Steven G. Louie
Electron transport and optical properties of carbon nanostructures from first principles. Comput. Phys. Commun. 169 (1-3) (2005)
Bernd G. Pfrommer, Steven G. Louie, Horst D. Simon
Conjugate-Gradient Based Electronic Structure Calculations on the Cray T3E and SGI PowerChallenge. PPSC (1997)
X. W. Wang, Steven G. Louie, Marvin L. Cohen
Predicting High-Pressure and Excited-State Properties of Real Materials. Int. J. High Perform. Comput. Appl. 5 (1) (1991)