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), 2020 | 319 | 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 | 189 | 2006 |
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 | 171 | 2014 |
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 | 170 | 2012 |
Electronic Structure of Warm Dense Copper Studied by Ultrafast X-Ray<? format?> Absorption Spectroscopy BI Cho, K Engelhorn, AA Correa, T Ogitsu, CP Weber, HJ Lee, J Feng, ... Physical Review Letters 106 (16), 167601, 2011 | 161 | 2011 |
Accurate atomistic first-principles calculations of electronic stopping A Schleife, Y Kanai, AA Correa Physical Review B 91 (1), 014306, 2015 | 156 | 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 | 137 | 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), 2012 | 121 | 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 | 103 | 2008 |
Calculating electronic stopping power in materials from first principles AA Correa Computational Materials Science 150, 291-303, 2018 | 102 | 2018 |
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 | 93 | 2016 |
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 | 92 | 2020 |
Core electrons in the electronic stopping of heavy ions R Ullah, E Artacho, AA Correa Physical review letters 121 (11), 116401, 2018 | 91 | 2018 |
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 | 88 | 2016 |
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 | 78 | 2015 |
Electronic band structure effects in the stopping of protons in copper EE Quashie, BC Saha, AA Correa Physical Review B 94 (15), 155403, 2016 | 72 | 2016 |
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 | 67 | 2017 |
Review of the first charged-particle transport coefficient comparison workshop PE Grabowski, SB Hansen, MS Murillo, LG Stanton, FR Graziani, ... High Energy Density Physics 37, 100905, 2020 | 63 | 2020 |
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 | 56 | 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 | 54 | 2014 |