The atomic simulation environment—a Python library for working with atoms

Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, Ivano E. Castelli, Rune Christensen, Marcin Dułak, Jesper Friis, Michael N. Groves, Bjørk Hammer, Cory Hargus, Eric Hermes, Paul C. Jennings, P. Jensen, James R. Kermode, John R. Kitchin, Esben L. Kolsbjerg, Joseph Kubal, Kristen Kaasbjerg, Steen Lysgaard, Jón Bergmann Maronsson, Tristan Maxson, Thomas Olsen, Lars Pastewka, Andrew A. Peterson, C. Rostgaard, Jakob Schiøtz, Ole Schütt, Mikkel Strange, Kristian S. Thygesen, Tejs Vegge, Lasse B. Vilhelmsen, Michael Walter, Zhenhua Zeng, Karsten W. Jacobsen

Journal of Physics Condensed Matter, 2017

Universitat de Barcelona, University of the Basque Country, Technical University of Denmark, Malmö University, University of Copenhagen, SINTEF, Aarhus University, Brown University, University of Wisconsin–Madison, University of Warwick, Carnegie Mellon University, Purdue University West Lafayette, Karlsruhe Institute of Technology, ETH Zurich, University of Freiburg

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Abstract

This research paper explore the methodology and findings associated with Journal of Physics Condensed Matter. The study delves into the core aspects of the research field, providing significant data and citation impact. (Full abstract processing is available via the OpenAlex API).

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The atomic simulation environment—a Python library for working with atoms

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