Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Mikkel Strange"'
Autor:
Christian Carbogno, Kristian Sommer Thygesen, Björn Bieniek, Claudia Draxl, Luca M. Ghiringhelli, Andris Gulans, Oliver T. Hofmann, Karsten W. Jacobsen, Sven Lubeck, Jens Jørgen Mortensen, Mikkel Strange, Elisabeth Wruss, Matthias Scheffler
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-8 (2022)
Abstract Electronic-structure theory is a strong pillar of materials science. Many different computer codes that employ different approaches are used by the community to solve various scientific problems. Still, the precision of different packages ha
Externí odkaz:
https://doaj.org/article/4afd070db64142f2adecbe2b30963dbf
Autor:
Ilya V. Pobelov, Kasper Primdal Lauritzen, Koji Yoshida, Anders Jensen, Gábor Mészáros, Karsten W. Jacobsen, Mikkel Strange, Thomas Wandlowski, Gemma C. Solomon
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-6 (2017)
The force required to break a chemical bond is related both to the bond strength and the rate at which force is applied, however recent experiments on gold nanowires have challenged this view. Here, the authors perform breaking experiments on single
Externí odkaz:
https://doaj.org/article/cd6f6733003b42ffb3e232a5c5f70f4a
Autor:
Mikkel Strange, Kristian S. Thygesen
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 2, Iss 1, Pp 746-754 (2011)
The calculation of the electronic conductance of nanoscale junctions from first principles is a long-standing problem in the field of charge transport. Here we demonstrate excellent agreement with experiments for the transport properties of the gold/
Externí odkaz:
https://doaj.org/article/9923121050eb4872a37b7073bb3b40a7
Autor:
Nicole Safavi, Andersen, Louise Hedrich, Haugaard, Sissel Bøgh, Pedersen, Mikkel Strange, Pedersen, Ann, Bygholm
Publikováno v:
Studies in health technology and informatics. 270
In this paper we present a study on the needs and requirements in a digital tool to support self-management in children and adolescents (0-18 years) with type 1 diabetes. The study was formally initiated by the Steno Diabetes Center North Jutland (SD
Autor:
Andersen, Nicole Safavi, Haugaard, Louise Hedrich, Pedersen, Sissel Bøgh, Pedersen, Mikkel Strange, Bygholm, Ann
Publikováno v:
Andersen, N S, Haugaard, L H, Pedersen, S B, Pedersen, M S & Bygholm, A 2020, Digital support for self-management in children with diabetes : Understanding their needs and developing a design concept . in L B Pape-Haugaard, C Lovis, I C Madsen, P Weber, P H Nielsen & P Scott (eds), Digital Personalized Health and Medicine-Proceedings of MIE 2020 . IOS Press, Studies in Health Technology and Informatics, vol. 270, pp. 951-955, 30th Medical Informatics Europe Conference, MIE 2020, Geneva, Switzerland, 28/04/2020 . https://doi.org/10.3233/SHTI200302
In this paper we present a study on the needs and requirements in a digital tool to support self-management in children and adolescents (0-18 years) with type 1 diabetes. The study was formally initiated by the Steno Diabetes Center North Jutland (SD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::6b0c3b5e0a9d7029598169ea618315fb
https://vbn.aau.dk/da/publications/32af4ae5-1cab-4850-8917-5d2fcced7cea
https://vbn.aau.dk/da/publications/32af4ae5-1cab-4850-8917-5d2fcced7cea
Autor:
Christian Carbogno, Kristian Sommer Thygesen, Björn Bieniek, Claudia Draxl, Luca M. Ghiringhelli, Andris Gulans, Oliver T. Hofmann, Karsten W. Jacobsen, Sven Lubeck, Jens Jørgen Mortensen, Mikkel Strange, Elisabeth Wruss, Matthias Scheffler
Publikováno v:
npj Computational Materials
Carbogno, C, Thygesen, K S, Bieniek, B, Draxl, C, Ghiringhelli, L M, Gulans, A, Hofmann, O T, Jacobsen, K W, Lubeck, S, Mortensen, J J, Strange, M, Wruss, E & Scheffler, M 2022, ' Numerical quality control for DFT-based materials databases ', npj Computational Materials, vol. 8, 69 . https://doi.org/10.1038/s41524-022-00744-4
Carbogno, C, Thygesen, K S, Bieniek, B, Draxl, C, Ghiringhelli, L M, Gulans, A, Hofmann, O T, Jacobsen, K W, Lubeck, S, Mortensen, J J, Strange, M, Wruss, E & Scheffler, M 2022, ' Numerical quality control for DFT-based materials databases ', npj Computational Materials, vol. 8, 69 . https://doi.org/10.1038/s41524-022-00744-4
Electronic-structure theory is a strong pillar of materials science. Many different computer codes that employ different approaches are used by the community to solve various scientific problems. Still, the precision of different packages has only re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e57dc3c434e4ed9d82692b5f1963076
Autor:
Per Simmendefeldt Schmidt, Morten Niklas Gjerding, Thomas Olsen, Daniele Torelli, Jakob Gath, Mohnish Pandey, Peter Mahler Larsen, Mikkel Strange, Anders C. Riis-Jensen, Thorsten Deilmann, N. F. Hinsche, Karsten Wedel Jacobsen, Sten Haastrup, Jens Jørgen Mortensen, Kristian Sommer Thygesen
Publikováno v:
Haastrup, S, Strange, M, Pandey, M, Deilmann, T, Schmidt, P S, Hinsche, N F, Gjerding, M N, Torelli, D, Larsen, P M, Riis-Jensen, A C, Gath, J, Jacobsen, K W, Mortensen, J J, Olsen, T & Thygesen, K S 2019, ' Reply to comment on 'The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals' ', 2D materials, vol. 6, no. 4, 048002 . https://doi.org/10.1088/2053-1583/ab2f00
In his comment Maździarz 2019 (2D Mater. 6 048001) raises doubts concerning the reliability of our test for dynamical (in particular elastic) stability of monolayer materials, which neglects the shear components of the stiffness tensor and only cons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4603bf873e4268ff3f57364e6c48e7a2
https://orbit.dtu.dk/en/publications/94179e5b-5b0a-4df3-a086-870bf75861b5
https://orbit.dtu.dk/en/publications/94179e5b-5b0a-4df3-a086-870bf75861b5
Publikováno v:
The Journal of Physical Chemistry C. 119:26919-26924
Quantum interference, be it destructive or constructive, has a substantial influence on the magnitude of molecular conductance, and consequently there is significant interest in predicting these effects. It is commonly thought that cross-conjugated p
Autor:
Søren Smidstrup, Kurt Stokbro, Gemma C. Solomon, Mikkel Strange, Anders Jensen, Matthew G. Reuter
Publikováno v:
The Journal of chemical physics. 147(22)
It is natural to characterize materials in transport junctions by their conductance length dependence, β. Theoretical estimations of β are made employing two primary theories: complex band structure and density functional theory (DFT) Landauer tran
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (13), pp.7175-7182. ⟨10.1021/acs.jpcc.7b02005⟩
Journal of Physical Chemistry C, vol 121, iss 13
Journal of Physical Chemistry C, 2017, 121 (13), pp.7175-7182. ⟨10.1021/acs.jpcc.7b02005⟩
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (13), pp.7175-7182. ⟨10.1021/acs.jpcc.7b02005⟩
Journal of Physical Chemistry C, vol 121, iss 13
Journal of Physical Chemistry C, 2017, 121 (13), pp.7175-7182. ⟨10.1021/acs.jpcc.7b02005⟩
Molecular junctions are promising candidates for thermoelectric devices due to the potential to tune the electronic and thermal transport properties. However, a high figure of merit is hard to achieve, without reducing the phononic contribution to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e3fd6f2e468bbaa63f066ae3fd5fc2c
https://hal.archives-ouvertes.fr/hal-02137916
https://hal.archives-ouvertes.fr/hal-02137916