Mie Andersen
Mie Andersen
Associate professor, AIAS-COFUND Fellow
Подтвержден адрес электронной почты в домене aias.au.dk - Главная страница
Bandgap opening in graphene induced by patterned hydrogen adsorption
R Balog, B Jørgensen, L Nilsson, M Andersen, E Rienks, M Bianchi, ...
Nature materials 9 (4), 315-319, 2010
First-principles-based multiscale modelling of heterogeneous catalysis
A Bruix, JT Margraf, M Andersen, K Reuter
Nature Catalysis 2 (8), 659-670, 2019
A practical guide to surface kinetic Monte Carlo simulations
M Andersen, C Panosetti, K Reuter
Frontiers in chemistry 7, 202, 2019
Beyond scaling relations for the description of catalytic materials
M Andersen, SV Levchenko, M Scheffler, K Reuter
ACS Catalysis 9 (4), 2752-2759, 2019
In Situ Detection of Active Edge Sites in Single-Layer MoS2 Catalysts
A Bruix, HG Füchtbauer, AK Tuxen, AS Walton, M Andersen, ...
ACS nano 9 (9), 9322-9330, 2015
Graphene coatings: probing the limits of the one atom thick protection layer
L Nilsson, M Andersen, R Balog, E Lægsgaard, P Hofmann, ...
ACS nano 6 (11), 10258-10266, 2012
CO intercalation of graphene on Ir (111) in the millibar regime
E Granas, M Andersen, MA Arman, T Gerber, B Hammer, J Schnadt, ...
The Journal of Physical Chemistry C 117 (32), 16438-16447, 2013
Experimental evidence for the formation of highly superhydrogenated polycyclic aromatic hydrocarbons through H atom addition and their catalytic role in H2 formation
JD Thrower, B Jørgensen, EE Friis, S Baouche, V Mennella, AC Luntz, ...
The Astrophysical Journal 752 (1), 3, 2012
Controlling hydrogenation of graphene on Ir (111)
R Balog, M Andersen, B Jørgensen, Z Sljivancanin, B Hammer, A Baraldi, ...
ACS nano 7 (5), 3823-3832, 2013
Analyzing the case for bifunctional catalysis
M Andersen, AJ Medford, JK Nørskov, K Reuter
Angewandte Chemie 128 (17), 5296-5300, 2016
Scaling-relation-based analysis of bifunctional catalysis: the case for homogeneous bimetallic alloys
M Andersen, AJ Medford, JK Nørskov, K Reuter
Acs Catalysis 7 (6), 3960-3967, 2017
Graphene on metal surfaces and its hydrogen adsorption: A meta-GGA functional study
M Andersen, L Hornekær, B Hammer
Physical Review B 86 (8), 085405, 2012
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo
M Andersen, CP Plaisance, K Reuter
The Journal of chemical physics 147 (15), 152705, 2017
Perspective: On the active site model in computational catalyst screening
K Reuter, CP Plaisance, H Oberhofer, M Andersen
The Journal of Chemical Physics 146 (4), 040901, 2017
Interaction between coronene and graphite from temperature-programmed desorption and DFT-vdW calculations: Importance of entropic effects and insights into graphite interlayer …
JD Thrower, EE Friis, AL Skov, L Nilsson, M Andersen, L Ferrighi, ...
The Journal of Physical Chemistry C 117 (26), 13520-13529, 2013
Understanding intercalation structures formed under graphene on Ir (111)
M Andersen, L Hornekær, B Hammer
Physical Review B 90 (15), 155428, 2014
Self-activation of copper electrodes during CO electro-oxidation in alkaline electrolyte
A Auer, M Andersen, EM Wernig, NG Hörmann, N Buller, K Reuter, ...
Nature Catalysis 3 (10), 797-803, 2020
Structure and stability of small H clusters on graphene
Ž Šljivančanin, M Andersen, L Hornekær, B Hammer
Physical Review B 83 (20), 205426, 2011
Data-driven descriptor engineering and refined scaling relations for predicting transition metal oxide reactivity
W Xu, M Andersen, K Reuter
ACS Catalysis 11 (2), 734-742, 2020
Sequential oxygen and alkali intercalation of epitaxial graphene on Ir (111): enhanced many-body effects and formation of pn-interfaces
S Ulstrup, M Andersen, M Bianchi, L Barreto, B Hammer, L Hornekær, ...
2D Materials 1 (2), 025002, 2014
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