TY - JOUR A1 - Rodrigues Pela, Ronaldo A1 - Hsiao, Ching-Lien A1 - Hultman, Lars A1 - Birch, Jens A1 - Gueorguiev, Gueorgui Kostov T1 - Electronic and optical properties of core-shell InAlN nanorods: a comparative study via LDA, LDA-1/2, mBJ, HSE06, G0W0 and BSE methods JF - Physical Chemistry Chemical Physics Y1 - 2024 U6 - https://doi.org/10.1039/D3CP05295H VL - 26 SP - 7504 EP - 7514 PB - Royal Society of Chemistry ER - TY - JOUR A1 - Rodrigues Pela, Ronaldo A1 - Vona, Cecilia A1 - Lubeck, Sven A1 - Alex, Ben A1 - Gonzalez Oliva, Ignacio A1 - Draxl, Claudia T1 - Critical assessment of G0W0 calculations for 2D materials: the example of monolayer MoS2 JF - npj Comput. Mater. Y1 - 2024 U6 - https://doi.org/10.1038/s41524-024-01253-2 VL - 10 SP - 77 ER - TY - JOUR A1 - Rodrigues Pelá, Ronaldo A1 - Draxl, Claudia T1 - Speeding up all-electron real-time TDDFT demonstrated by the exciting package JF - Comput. Phys. Commun. Y1 - 2024 U6 - https://doi.org/10.1016/j.cpc.2024.109292 VL - 304 SP - 109292 ER - TY - JOUR A1 - Caruso, Fabio A1 - Sentef, Michael A1 - Attaccalite, Claudio A1 - Bonitz, Michael A1 - Draxl, Claudia A1 - De Giovannini, Umberto A1 - Eckstein, Martin A1 - Ernstorfer, Ralph A1 - Fechner, Michael A1 - Grüning, Myrta A1 - Hübener, Hannes A1 - Joost, Jan-Philip A1 - Juraschek, Dominik A1 - Karrasch, Christoph A1 - Marvin Kennes, Dante A1 - Latini, Simone A1 - Lu, I-Te A1 - Neufeld, Ofer A1 - Perfetto, Enrico A1 - Rettig, Laurenz A1 - Rodrigues Pelá, Ronaldo A1 - Rubio, Angel A1 - Rudzinski, Joseph A1 - Ruggenthaler, Michael A1 - Sangalli, Davide A1 - Schüler, Michael A1 - Shallcross, Samuel A1 - Sharma, Sangeeta A1 - Stefanucci, Gianluca A1 - Werner, Philipp T1 - The 2025 Roadmap to Ultrafast Dynamics: Frontiers of Theoretical and Computational Modelling JF - J. Phys. Mater. Y1 - 2026 U6 - https://doi.org/10.1088/2515-7639/ae1165 VL - 9 IS - 1 ER - TY - JOUR A1 - Rossi, Thomas A1 - Qiao, Lu A1 - Dykstra, Conner P. A1 - Rodrigues Pelá, Ronaldo A1 - Gnewkow, Richard A1 - Wallick, Rachel F. A1 - Burke, John H. A1 - Nicholas, Erin A1 - March, Anne-Marie A1 - Doumy, Gilles A1 - Buchholz, D. Bruce A1 - Deparis, Christiane A1 - Zuñiga-Pérez, Jesus A1 - Weise, Michael A1 - Ellmer, Klaus A1 - Fondell, Mattis A1 - Draxl, Claudia A1 - van der Veen, Renske T1 - Dynamic control of X-ray core-exciton resonances by Coulomb screening in photoexcited semiconductors JF - Communications Materials Y1 - 2025 U6 - https://doi.org/10.1038/s43246-025-00909-w VL - 6 SP - 191 ER - TY - JOUR A1 - Hawthorne, Felipe A1 - Raulino, Paulo R. E. A1 - Rodrigues Pelá, Ronaldo A1 - Woellner, Cristiano F. T1 - Efficient and Accurate Machine Learning Interatomic Potential for Graphene: Capturing Stress–Strain and Vibrational Properties JF - The Journal of Physical Chemistry C Y1 - 2025 U6 - https://doi.org/10.1021/acs.jpcc.5c03470 VL - 129 SP - 16319 EP - 16326 ER - TY - CHAP A1 - Brook, Glenn A1 - Fuller, Douglas A1 - Swinburne, John A1 - Christgau, Steffen A1 - Läuter, Matthias A1 - Rodrigues Pelá, Ronaldo A1 - Lewin, Stein A1 - Christian, Tuma A1 - Steinke, Thomas T1 - An Early Scalability Study of Omni-Path Express N2 - This work provides a brief description of Omni-Path Express and the current status of its development, stability, and performance. Basic benchmarks that highlight the gains of OPX over PSM2 are provided, and the results of an initial performance and scalability study of several applications are presented. Y1 - 2022 UR - https://www.ixpug.org/events/isc22-ixpug-workshop U6 - https://doi.org/10.13140/RG.2.2.21353.57442 CY - Hamburg ER - TY - JOUR A1 - Rodrigues Pelá, Ronaldo A1 - Draxl, Claudia T1 - Ehrenfest dynamics implemented in the all-electron package exciting JF - Electron. Struct. N2 - Ehrenfest dynamics combined with real-time time-dependent density functional theory has proven to be a reliable tool to study non-adiabatic molecular dynamics with a reasonable computational cost. Among other possibilities, it allows for assessing in real time electronic excitations generated by ultra-fast laser pulses, as e.g., in pump–probe spectroscopy, and their coupling to the nuclear vibrations even beyond the linear regime. In this work, we present its implementation in the all-electron full-potential package exciting. Three cases are presented as examples: diamond and cubic boron nitride (BN) relaxed after an initial lattice distortion, and cubic BN exposed to a laser pulse. Comparison with the Octopus code exhibits good agreement. Y1 - 2022 U6 - https://doi.org/10.1088/2516-1075/ac7afc VL - 4 SP - 037001 ER - TY - JOUR A1 - Qiao, Lu A1 - Rodrigues Pelá, Ronaldo A1 - Draxl, Claudia T1 - First-principles approach to ultrafast pump-probe spectroscopy in solids Y1 - 2026 ER - TY - JOUR A1 - Raya-Moreno, Martí A1 - Dasch, Noah Alexy A1 - Farahani, Nasrin A1 - Gonzalez Oliva, Ignacio A1 - Gulans, Andris A1 - Hossain, Manoar A1 - Kleine, Hannah A1 - Kuban, Martin A1 - Lubeck, Sven A1 - Maurer, Benedikt A1 - Pavone, Pasquale A1 - Peschel, Fabian A1 - Popova-Gorelova, Daria A1 - Qiao, Lu A1 - Richter, Elias A1 - Rigamonti, Santiago A1 - Rodrigues Pelá, Ronaldo A1 - Sinha, Kshitij A1 - Speckhard, Daniel T. A1 - Tillack, Sebastian A1 - Tumakov, Dmitry A1 - Hong, Seokhyun A1 - Uzulis, Janis A1 - Voiculescu, Mara A1 - Vona, Cecilia A1 - Yang, Mao A1 - Draxl, Claudia T1 - An exciting approach to theoretical spectroscopy Y1 - 2026 ER -