The atomic simulation environment—a Python library for working with atoms AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
3836 2017 Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method J Enkovaara, C Rostgaard, JJ Mortensen, J Chen, M Dułak, L Ferrighi, ...
Journal of physics: Condensed matter 22 (25), 253202, 2010
2429 2010 Real-space grid implementation of the projector augmented wave method JJ Mortensen, LB Hansen, KW Jacobsen
Physical Review B—Condensed Matter and Materials Physics 71 (3), 035109, 2005
2285 2005 Nudged elastic band method for finding minimum energy paths of transitions H Jónsson, G Mills, KW Jacobsen
Classical and quantum dynamics in condensed phase simulations, 385-404, 1998
2090 1998 Softening of nanocrystalline metals at very small grain sizes J Schiøtz, FD Di Tolla, KW Jacobsen
Nature 391 (6667), 561-563, 1998
2080 1998 A maximum in the strength of nanocrystalline copper J Schiøtz, KW Jacobsen
Science 301 (5638), 1357-1359, 2003
1682 2003 An object-oriented scripting interface to a legacy electronic structure code SR Bahn, KW Jacobsen
Computing in Science & Engineering 4 (3), 56-66, 2002
1563 2002 Classical and quantum dynamics in condensed phase simulations H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
1503 1998 Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation J Wellendorff, KT Lundgaard, A Møgelhøj, V Petzold, DD Landis, ...
Physical Review B—Condensed Matter and Materials Physics 85 (23), 235149, 2012
1494 2012 Phonon-limited mobility in K Kaasbjerg, KS Thygesen, KW Jacobsen
Physical Review B—Condensed Matter and Materials Physics 85 (11), 115317, 2012
1465 2012 Interatomic interactions in the effective-medium theory KW Jacobsen, JK Norskov, MJ Puska
Physical Review B 35 (14), 7423, 1987
1081 1987 The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals S Haastrup, M Strange, M Pandey, T Deilmann, PS Schmidt, NF Hinsche, ...
2D Materials 5 (4), 042002, 2018
929 2018 Atomic-scale simulations of the mechanical deformation of nanocrystalline metals J Schiøtz, T Vegge, FD Di Tolla, KW Jacobsen
Physical Review B 60 (17), 11971, 1999
787 1999 One-dimensional metallic edge states in MoS 2 MV Bollinger, JV Lauritsen, KW Jacobsen, JK Nørskov, S Helveg, ...
Physical review letters 87 (19), 196803, 2001
706 2001 High-entropy alloys as a discovery platform for electrocatalysis TAA Batchelor, JK Pedersen, SH Winther, IE Castelli, KW Jacobsen, ...
Joule 3 (3), 834-845, 2019
641 2019 Graphene on metals: A van der Waals density functional study M Vanin, JJ Mortensen, AK Kelkkanen, JM Garcia-Lastra, KS Thygesen, ...
Physical Review B—Condensed Matter and Materials Physics 81 (8), 081408, 2010
569 2010 Quantized conductance in an atom-sized point contact L Olesen, E Lægsgaard, I Stensgaard, F Besenbacher, J Schio, P Stoltze, ...
Physical Review Letters 72 (14), 2251, 1994
567 1994 Mechanical properties and formation mechanisms of a wire of single gold atoms G Rubio-Bollinger, SR Bahn, N Agraït, KW Jacobsen, S Vieira
Physical Review Letters 87 (2), 026101, 2001
557 2001 Phase diagrams for surface alloys A Christensen, AV Ruban, P Stoltze, KW Jacobsen, HL Skriver, ...
Physical Review B 56 (10), 5822, 1997
506 1997 Computational screening of perovskite metal oxides for optimal solar light capture IE Castelli, T Olsen, S Datta, DD Landis, S Dahl, KS Thygesen, ...
Energy & Environmental Science 5 (2), 5814-5819, 2012
503 2012 