Alfredo A. Correa
Cited by
Cited by
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 124119, 2020
Carbon under extreme conditions: Phase boundaries and electronic properties from first-principles theory
AA Correa, SA Bonev, G Galli
Proceedings of the National Academy of Sciences 103 (5), 1204-1208, 2006
Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage
AA Correa, J Kohanoff, E Artacho, D Sánchez-Portal, A Caro
Physical review letters 108 (21), 213201, 2012
Electronic structure of warm dense copper studied by ultrafast x-ray absorption spectroscopy
BI Cho, K Engelhorn, AA Correa, T Ogitsu, CP Weber, HJ Lee, J Feng, ...
Physical Review Letters 106 (16), 167601, 2011
Multiphase equation of state for carbon addressing high pressures and temperatures
LX Benedict, KP Driver, S Hamel, B Militzer, T Qi, AA Correa, A Saul, ...
Physical Review B 89 (22), 224109, 2014
Accurate atomistic first-principles calculations of electronic stopping
A Schleife, Y Kanai, AA Correa
Physical Review B 91 (1), 014306, 2015
Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys
Y Zhanga, K Jin, H Xue, C Lu, RJ Olsen, LK Beland, MW Ullah, S Zhao, ...
J. Mater. Res 31 (16), 2364, 2016
Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations
A Schleife, EW Draeger, Y Kanai, AA Correa
The Journal of chemical physics 137 (22), 22A546, 2012
First-principles multiphase equation of state of carbon under extreme conditions
AA Correa, LX Benedict, DA Young, E Schwegler, SA Bonev
Physical Review B Condensed Matter And Materials Physics 78 (2), 24101, 2008
Electron elevator: excitations across the band gap via a dynamical gap state
A Lim, WMC Foulkes, AP Horsfield, DR Mason, A Schleife, EW Draeger, ...
Physical review letters 116 (4), 043201, 2016
Measurement of electron-ion relaxation in warm dense copper
BI Cho, T Ogitsu, K Engelhorn, AA Correa, Y Ping, JW Lee, LJ Bae, ...
Scientific reports 6 (1), 18843, 2016
Calculating electronic stopping power in materials from first principles
AA Correa
Computational Materials Science 150, 291-303, 2018
Core electrons in the electronic stopping of heavy ions
R Ullah, E Artacho, AA Correa
Physical review letters 121 (11), 116401, 2018
Role of surface termination on hot electron relaxation in silicon quantum dots: A first-principles dynamics simulation study
KG Reeves, A Schleife, AA Correa, Y Kanai
Nano letters 15 (10), 6429-6433, 2015
A measurement of the equation of state of carbon envelopes of white dwarfs
AL Kritcher, DC Swift, T Döppner, B Bachmann, LX Benedict, GW Collins, ...
Nature 584 (7819), 51-54, 2020
Massively parallel first-principles simulation of electron dynamics in materials
EW Draeger, X Andrade, JA Gunnels, A Bhatele, A Schleife, AA Correa
Journal of Parallel and Distributed Computing 106, 205-214, 2017
Electronic band structure effects in the stopping of protons in copper
EE Quashie, BC Saha, AA Correa
Physical Review B 94 (15), 155403, 2016
Local effects in the X-ray absorption spectrum of salt water
HJ Kulik, N Marzari, AA Correa, D Prendergast, E Schwegler, G Galli
The Journal of Physical Chemistry B 114 (29), 9594-9601, 2010
Warm dense matter created by isochoric laser heating
Y Ping, AA Correa, T Ogitsu, E Draeger, E Schwegler, T Ao, K Widmann, ...
High Energy Density Physics 6 (2), 246-257, 2010
Quantum dynamics simulation of electrons in materials on high-performance computers
A Schleife, EW Draeger, VM Anisimov, AA Correa, Y Kanai
Computing in Science & Engineering 16 (5), 54-60, 2014
The system can't perform the operation now. Try again later.
Articles 1–20