Alfredo A. Correa

Lawrence Livermore National Laboratory — United States

Physics and Astronomy · Physical Sciences

30h-index3.0kcitations147works1.52yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(32), High-pressure geophysics and materials(32), Ion-surface interactions and analysis(25), Spectroscopy and Quantum Chemical Studies(21), Diamond and Carbon-based Materials Research(16)

Publications147 total

SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations
The Journal of Chemical Physics·2026Open Access
Concepts for Designing Modern C++ Interfaces for MPI
Lecture notes in computer science·2025· 1 citedOpen Access
Spin non-collinear real-time time-dependent density-functional theory and implementation in the modern GPU-accelerated <scp>INQ</scp> code
APL Computational Physics·2025· 2 citedOpen Access
SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations
arXiv (Cornell University)·2025Open Access
Spin non-Collinear Real-Time Time-Dependent Density-Functional Theory and Implementation in the Modern GPU-Accelerated INQ code
arXiv (Cornell University)·2025Open Access
The transformative capability of quantum-accurate machine learning interatomic potentials
arXiv (Cornell University)·2025Open Access
Electronic effects in radiation-induced collision cascades in nickel
Physical Review Materials·2025Open Access
Anomalies in the Electronic Stopping of Slow Antiprotons in LiF
Physical Review Letters·2025· 2 citedOpen Access
Anomalies in the electronic stopping of slow antiprotons in LiF
arXiv (Cornell University)·2025Open Access
Software stewardship and advancement of a high-performance computing scientific application: QMCPACK
Future Generation Computer Systems·2024· 4 citedOpen Access
On the study of electron-phonon and phonon-phonon coupling in femtosecond laser-excited tungsten
2024
Role of electron-phonon and phonon-phonon coupling in the non-equilibrium dynamics simulations of laser-excited metals
2024
Direct observation of strong momentum-dependent electron-phonon coupling in a metal
Science Advances·2024· 12 citedOpen Access
Electronic effects in radiation-induced collision cascades in nickel
2024Open Access
Software engineering to sustain a high-performance computing scientific application: QMCPACK
arXiv (Cornell University)·2023· 1 citedOpen Access
Ultrafast lattice disordering can be accelerated by electronic collisional forces
Nature Physics·2023· 25 citedOpen Access
Electron dynamics in extended systems within real-time time-dependent density-functional theory
MRS Communications·2022· 33 citedOpen Access
Electron dynamics in extended systems within real-time time-dependent density functional theory
arXiv (Cornell University)·2022Open Access
QMCPACK v3.15.0
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2022Open Access
<scp>Inq</scp>, a Modern GPU-Accelerated Computational Framework for (Time-Dependent) Density Functional Theory
Journal of Chemical Theory and Computation·2021· 24 citedOpen Access
page 1 of 8Next →

Frequent Co-authors

Lorin X. Benedict(7), André Schleife(7), Xavier Andrade(7), A. Caro(7), Sébastien Hamel(6), Eric Schwegler(6), M. Caro(6), Tadashi Ogitsu(6), Y. Ping(6), Artur Tamm(6), Yosuke Kanai(5), David Prendergast(5), German Samolyuk(4), G. W. Collins(4), P. A. Sterne(4), Erik W. Draeger(4), Edwin E. Quashie(4), Alfredo Caro(3), Jorge Kohanoff(3), Emilio Artacho(3)