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Journal Article 5 Contribution to a book 4 Contribution to a conference proceedings 4 Conference Presentation 3 Poster 2

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Data-Efficient and Physics-Inspired Machine-Learning Models to Treat Complex Catalyst Materials and Reaction Networks

Xu, W.
2022

“...Reuter, K....”

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Visualizing the Atomic Structure Between YSZ and LSM: An interface Stabilized by Complexions?

de Haart, L.G.J.
2021

103 (2021) 1, S. 1331 - 1337

“...Reuter, K....”

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Visualizing the Atomic Structure between YSZ and LSM: An Interface Stabilized by Complexions?

Götsch, T.
2021

“...Reuter, K....”

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Nanoscale Simulations of Li$_4$Ti$_5$O$_{12}$ Li Ion Battery Materials

Heenen, H. H.
2018

“...Reuter, K....”

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Interplay between nanometer-scale strain variations and externally applied strain in graphene

Verbiest, G. J.
2016

Physical Review B Physical review / B, 93 93 (2016 2016) 19 19, S. 195438 195438

“...Reuter, K....”

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Quantification of finite-temperature effects on adsorption geometries of π-conjugated molecules: Azobenzene/Ag(111)

Mercurio, G.
2013

Physical Review B Physical review / B, 88 88 (2013 2013) 3 3, S. 035421 035421

“...Reuter, K....”

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Bulky spacer groups - A valid strategy to control the coupling of functional molecules to surfaces?

McNellis, E.R.
2010

Chemical physics letters, 499 (2010) S. 247-249

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Structure and energetics of azobenzene on Ag(111): Benchmarking semiempirical dispersion correction approaches

Mercurio, G.
2010

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Conference Presentation

Bulky Spacer Groups - A valid strategy to control the coupling of functional molecules to surfaces?

Mercurio, G.
2010

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Structure and energetics of azobenzene at Ag(111)

Mercurio, G.
2010

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Structure and Energetics of Azobene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches

Mercurio, G.
2010

Physical review letters, 104 (2010) S. 036102

“...Reuter, K....”

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Conference Presentation

Structure and energetics of azobenzene at Ag(111)

Mercurio, G.
2009

“...Reuter, K....”

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Spectral broadening due to long-range Coulomb interactions in the molecular metal TTF-TCNQ

Cano-Cortéz, L.
2007

The @European physical journal / B, 56 (2007) S. 173 - 176

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Coulomb parameters for molecular crystals: TTF-TCNQ

Cano-Cortéz, L.
2006

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Publications database 14 Open Access 5

Journal Article 5 Contribution to a book 4 Contribution to a conference proceedings 4 Conference Presentation 3 Poster 2

Reuter, K. 13 Hagen, S. 7 Leyssner, F. 7 Soubatch, S. 7 Tautz, Frank Stefan 7 Mercurio, G. 6 more ... Meyer, J. 6 Tegeder, P. 6 Wolf, M. 6 Martin, I. 5 McNellis, E. 3 McNellis, E.R. 3 Andersen, M. 2 Behler, J. 2 Cano-Cortéz, L. 2 Eichel, Rüdiger-A. 2 Götsch, T. 2 Knop-Gericke, A. 2 Koch, E. 2 Lunkenbein, T. 2 Merino, J. 2 Scheurer, Christoph 2 Schlögl, R. 2 Schmidt, F.-P. 2 Türk, H. 2 Vinke, Izaak C. 2 de Haart, L.G.J. 2 Delley, B. 1 Dolfen, A. 1 Heenen, H. H. 1 see all ... less ...

Kondensierte Materie 7 Power-based Fuels and Chemicals 2 ohne Topic 2 Controlling Electron Charge-Based Phenomena 1 Exploratory materials and phenomena 1 Grundlagen für zukünftige Informationstechnologien 1

JARA-FIT; JARA-FIT 7 Grenz- und Oberflächen; IBN-3 6 Grundlagen der Elektrochemie; IEK-9 2 John von Neumann - Institut für Computing; NIC 2 Halbleiter-Nanoelektronik; PGI-9 1 Quanten-Theorie der Materialien; IFF-1 1 more ... Quantum Nanoscience; PGI-3 1 Theorie I; IFF-TH-I 1 see all ... less ...

2010 5 2021 2 2006 1 2007 1 2009 1 2013 1 more ... 2017 1 2018 1 2022 1 see all ... less ...

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