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Year | Number of Results |
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2008 | 1 |
2011 | 1 |
2017 | 1 |
2018 | 2 |
2019 | 1 |
2023 | 1 |
2024 | 1 |
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Page 1
High-Throughput Search for Triplet Point Defects with Narrow Emission Lines in 2D Materials.
ACS Nano. 2023 Nov 14;17(21):21105-21115. doi: 10.1021/acsnano.3c04774. Epub 2023 Oct 27.
ACS Nano. 2023.
PMID: 37889165
GPAW: An open Python package for electronic structure calculations.
Mortensen JJ, Larsen AH, Kuisma M, Ivanov AV, Taghizadeh A, Peterson A, Haldar A, Dohn AO, Schäfer C, Jónsson EÖ, Hermes ED, Nilsson FA, Kastlunger G, Levi G, Jónsson H, Häkkinen H, Fojt J, Kangsabanik J, Sødequist J, Lehtomäki J, Heske J, Enkovaara J, Winther KT, Dulak M, Melander MM, Ovesen M, Louhivuori M, Walter M, Gjerding M, Lopez-Acevedo O, Erhart P, Warmbier R, Würdemann R, Kaappa S, Latini S, Boland TM, Bligaard T, Skovhus T, Susi T, Maxson T, Rossi T, Chen X, Schmerwitz YLA, Schiøtz J, Olsen T, Jacobsen KW, Thygesen KS.
Mortensen JJ, et al.
J Chem Phys. 2024 Mar 7;160(9):092503. doi: 10.1063/5.0182685.
J Chem Phys. 2024.
PMID: 38450733
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The atomic simulation environment-a Python library for working with atoms.
Hjorth Larsen A, Jørgen Mortensen J, Blomqvist J, Castelli IE, Christensen R, Dułak M, Friis J, Groves MN, Hammer B, Hargus C, Hermes ED, Jennings PC, Bjerre Jensen P, Kermode J, Kitchin JR, Leonhard Kolsbjerg E, Kubal J, Kaasbjerg K, Lysgaard S, Bergmann Maronsson J, Maxson T, Olsen T, Pastewka L, Peterson A, Rostgaard C, Schiøtz J, Schütt O, Strange M, Thygesen KS, Vegge T, Vilhelmsen L, Walter M, Zeng Z, Jacobsen KW.
Hjorth Larsen A, et al. Among authors: jorgen mortensen j.
J Phys Condens Matter. 2017 Jul 12;29(27):273002. doi: 10.1088/1361-648X/aa680e. Epub 2017 Mar 21.
J Phys Condens Matter. 2017.
PMID: 28323250
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Efficient first principles simulation of electron scattering factors for transmission electron microscopy.
Susi T, Madsen J, Ludacka U, Mortensen JJ, Pennycook TJ, Lee Z, Kotakoski J, Kaiser U, Meyer JC.
Susi T, et al. Among authors: mortensen jj.
Ultramicroscopy. 2019 Feb;197:16-22. doi: 10.1016/j.ultramic.2018.11.002. Epub 2018 Nov 12.
Ultramicroscopy. 2019.
PMID: 30468946
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Time-dependent density-functional theory in the projector augmented-wave method.
Walter M, Häkkinen H, Lehtovaara L, Puska M, Enkovaara J, Rostgaard C, Mortensen JJ.
Walter M, et al. Among authors: mortensen jj.
J Chem Phys. 2008 Jun 28;128(24):244101. doi: 10.1063/1.2943138.
J Chem Phys. 2008.
PMID: 18601311
Free article.
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Interfacing CRYSTAL/AMBER to Optimize QM/MM Lennard⁻Jones Parameters for Water and to Study Solvation of TiO₂ Nanoparticles.
Ougaard Dohn A, Selli D, Fazio G, Ferraro L, Mortensen JJ, Civalleri B, Di Valentin C.
Ougaard Dohn A, et al. Among authors: mortensen jj.
Molecules. 2018 Nov 13;23(11):2958. doi: 10.3390/molecules23112958.
Molecules. 2018.
PMID: 30428551
Free PMC article.
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Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-like.
Møgelhøj A, Kelkkanen AK, Wikfeldt KT, Schiøtz J, Mortensen JJ, Pettersson LG, Lundqvist BI, Jacobsen KW, Nilsson A, Nørskov JK.
Møgelhøj A, et al. Among authors: mortensen jj.
J Phys Chem B. 2011 Dec 8;115(48):14149-60. doi: 10.1021/jp2040345. Epub 2011 Aug 1.
J Phys Chem B. 2011.
PMID: 21806000
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