The atomic simulation environment—a Python library for working with atoms. (7th June 2017)
- Record Type:
- Journal Article
- Title:
- The atomic simulation environment—a Python library for working with atoms. (7th June 2017)
- Main Title:
- The atomic simulation environment—a Python library for working with atoms
- Authors:
- Hjorth Larsen, Ask
Jørgen Mortensen, Jens
Blomqvist, Jakob
Castelli, Ivano E
Christensen, Rune
Dułak, Marcin
Friis, Jesper
Groves, Michael N
Hammer, Bjørk
Hargus, Cory
Hermes, Eric D
Jennings, Paul C
Bjerre Jensen, Peter
Kermode, James
Kitchin, John R
Leonhard Kolsbjerg, Esben
Kubal, Joseph
Kaasbjerg, Kristen
Lysgaard, Steen
Bergmann Maronsson, Jón
Maxson, Tristan
Olsen, Thomas
Pastewka, Lars
Peterson, Andrew
Rostgaard, Carsten
Schiøtz, Jakob
Schütt, Ole
Strange, Mikkel
Thygesen, Kristian S
Vegge, Tejs
Vilhelmsen, Lasse
Walter, Michael
Zeng, Zhenhua
Jacobsen, Karsten W
… (more) - Abstract:
- Abstract: The atomic simulation environment (ASE) is a software package written in the Python programming language with the aim of setting up, steering, and analyzing atomistic simulations. In ASE, tasks are fully scripted in Python. The powerful syntax of Python combined with the NumPy array library make it possible to perform very complex simulation tasks. For example, a sequence of calculations may be performed with the use of a simple 'for-loop' construction. Calculations of energy, forces, stresses and other quantities are performed through interfaces to many external electronic structure codes or force fields using a uniform interface. On top of this calculator interface, ASE provides modules for performing many standard simulation tasks such as structure optimization, molecular dynamics, handling of constraints and performing nudged elastic band calculations.
- Is Part Of:
- Journal of physics. Volume 29:Number 27(2017)
- Journal:
- Journal of physics
- Issue:
- Volume 29:Number 27(2017)
- Issue Display:
- Volume 29, Issue 27 (2017)
- Year:
- 2017
- Volume:
- 29
- Issue:
- 27
- Issue Sort Value:
- 2017-0029-0027-0000
- Page Start:
- Page End:
- Publication Date:
- 2017-06-07
- Subjects:
- density functional theory -- molecular dynamics -- electronic structure theory
Condensed matter -- Periodicals
Matière condensée -- Périodiques
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Natuurkunde
Electronic journals
Computer network resources
530.4105 - Journal URLs:
- http://www.iop.org/Journals/cm ↗
http://iopscience.iop.org/0953-8984/ ↗
http://ioppublishing.org/ ↗ - DOI:
- 10.1088/1361-648X/aa680e ↗
- Languages:
- English
- ISSNs:
- 0953-8984
- Deposit Type:
- Legaldeposit
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