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Carsten G. Staacke
Carsten G. Staacke
Fritz-Haber-Institut der MPG
Verified email at fhi.mpg.de
Title
Cited by
Cited by
Year
Surface Complexions Identified through Machine Learning and Surface Investigations
J Timmermann, F Kraushofer, N Resch, P Li, Y Wang, Z Mao, M Riva, ...
Physical review letters 125 (20), 206101, 2020
412020
On the role of long-range electrostatics in machine-learned interatomic potentials for complex battery materials
CG Staacke, HH Heenen, C Scheurer, G Csányi, K Reuter, JT Margraf
ACS Applied Energy Materials 4 (11), 12562-12569, 2021
292021
Data-efficient iterative training of Gaussian approximation potentials: Application to surface structure determination of rutile IrO2 and RuO2
J Timmermann, Y Lee, CG Staacke, JT Margraf, C Scheurer, K Reuter
The Journal of Chemical Physics 155 (24), 2021
222021
Kernel charge equilibration: efficient and accurate prediction of molecular dipole moments with a machine-learning enhanced electron density model
CG Staacke, S Wengert, C Kunkel, G Csányi, K Reuter, JT Margraf
Machine Learning: Science and Technology 3 (1), 015032, 2022
212022
Tackling Structural Complexity in Li2S-P2S5 Solid-State Electrolytes Using Machine Learning Potentials
CG Staacke, T Huss, JT Margraf, K Reuter, C Scheurer
Nanomaterials 12 (17), 2950, 2022
102022
The Electrostatic Gap: Combining Electrostatic Models with Machine Learning Potentials
CG Staacke
Technische Universität München, 2022
2022
Investigations of the Polysulfide Conversion Mechanism via Gaussian Approximation Potentials
X Han, CG Staacke, HH Heenen, X Xu, K Reuter
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