Zobrazeno 1 - 10
of 2 497
pro vyhledávání: '"Mortensen, J"'
We employ a first-principles computational workflow to screen for optically accessible, high-spin point defects in wide band gap two-dimensional (2D) crystals. Starting from an initial set of 5388 point defects, comprising both intrinsic and extrinsi
Externí odkaz:
http://arxiv.org/abs/2306.03095
Autor:
Gjerding, M. N., Taghizadeh, A., Rasmussen, A., Ali, S., Bertoldo, F., Deilmann, T., Holguin, U. P., Knøsgaard, N. R., Kruse, M., Manti, S., Pedersen, T. G., Skovhus, T., Svendsen, M. K., Mortensen, J. J., Olsen, T., Thygesen, K. S.
Publikováno v:
2D Mater. 8 (2021) 044002
The C2DB is a highly curated open database organizing a wealth of computed properties for more than 4000 atomically thin two-dimensional (2D) materials. Here we report on new materials and properties that were added to the database since its first re
Externí odkaz:
http://arxiv.org/abs/2102.03029
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
In Ore Geology Reviews February 2022 141
Publikováno v:
Research and Reports in Urology, Vol Volume 13, Pp 715-722 (2021)
Jonas Mortensen,1 Sune Møller Skov-Jeppesen,1,2 Peter Bill Juul Ladegaard,1 Lars Lund1,2 1Department of Urology, Odense University Hospital, Odense, Denmark; 2Institute of Clinical Research, University of Southern Denmark, Odense, DenmarkCorresponde
Externí odkaz:
https://doaj.org/article/27b09256180d45848500971690c7352c
Autor:
Mortensen, J.
This thesis presents novel techniques for the generation and real-time rendering of globally illuminated environments with surfaces described by arbitrary materials. Real-time rendering of globally illuminated virtual environments has for a long time
Externí odkaz:
http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.565207
Publikováno v:
Physical Review Letters 107, 156401 (2011)
We calculate the potential energy surfaces for graphene adsorbed on Cu(111), Ni(111), and Co(0001) using density functional theory and the Random Phase Approximation (RPA). For these adsorption systems covalent and dispersive interactions are equally
Externí odkaz:
http://arxiv.org/abs/1106.5375
Autor:
Vanin, M., Mortensen, J. J., Kelkkanen, A. K., Garcia-Lastra, J. M., Thygesen, K. S., Jacobsen, K. W.
We use density functional theory (DFT) with a recently developed van der Waals density functional (vdW-DF) to study the adsorption of graphene on Al, Cu, Ag, Au, Pt, Pd, Co and Ni(111) surfaces. In constrast to the local density approximation (LDA) w
Externí odkaz:
http://arxiv.org/abs/0912.3078
Autor:
Mortensen, J. J., Kaasbjerg, K., Frederiksen, S. L., Norskov, J. K., Sethna, J. P., Jacobsen, K. W.
We present a practical scheme for performing error estimates for Density Functional Theory calculations. The approach which is based on ideas from Bayesian statistics involves creating an ensemble of exchange-correlation functionals by comparing with
Externí odkaz:
http://arxiv.org/abs/cond-mat/0506225