Andreussi, Oliviero, Brumme, Thomas, Bunau, Oana , Buongiorno Nardelli, Marco, Calandra, Matteo, Car, Roberto, Cavazzoni, Carlo, Ceresoli, Davide, Cococcioni, Matteo, Colonna, Nicola, Carnimeo, Ivan, Dal Corso, Andrea, de Gironcoli, Stefano, Delugas, Pietro, DiStasio, Robert, Ferretti, Andrea, Floris, Andrea, Fratesi, Guido, Fugallo, Giorgia, Gebauer, Ralph, Gerstmann, Uwe, Giustino, Feliciano, Gorni, Tommaso, Jia, Junteng, Kawamura, Mitsuaki, Ko, Hsin-Yu, Kokalj, Anton, Küçükbenli, Emine, Lazzeri, Michele, Marsili, Margherita, Marzari, Nicola, Mauri, Francesco, Nguyen, Ngoc Linh, Nguyen, Huy-Viet, Otero-de-la-Roza, Alberto, Paulatto, Lorenzo, Poncé, Samuel, Giannozzi, Paolo, Rocca, Dario, Sabatini, Riccardo, Santra, Biswajit, Schlipf, Martin, Seitsonen, Ari Paavo, Smogunov, Alexander, Timrov, Iurii, Thonhauser, Timo, Umari, Paolo, Vast, Nathalie, Wu, Xifan and Baroni, Stefano (2017) Advanced capabilities for materials modelling with Quantum ESPRESSO. Journal of Physics: Condensed Matter . ISSN 0953-8984
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29036 giannozzi_1709.10010.pdf - Whole Document Available under License Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International. 2MB |
| Item Type: | Article |
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| Item Status: | Live Archive |
Abstract
Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudo-potential and projector-augmented-wave approaches. Quantum ESPRESSO owes its popularity to the wide variety of properties and processes it allows to simulate, to its performance on an increasingly broad array of hardware architectures, and to a community of researchers that rely on its capabilities as a core open-source development platform to implement theirs ideas. In this paper we describe recent extensions and improvements, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software.
| Keywords: | Ab initio and DFT calculations, free software, Parallel Computation, Ab initio structural calculations, Phonons, materials science |
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| Subjects: | F Physical Sciences > F300 Physics F Physical Sciences > F100 Chemistry F Physical Sciences > F321 Solid state Physics F Physical Sciences > F200 Materials Science F Physical Sciences > F342 Quantum Mechanics F Physical Sciences > F320 Chemical Physics F Physical Sciences > F343 Computational Physics |
| Divisions: | College of Science > School of Mathematics and Physics |
| Related URLs: | |
| ID Code: | 29036 |
| Deposited On: | 24 Nov 2017 16:04 |
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