Philipp Auburger
Philipp Auburger
ehem. Postdoktorand (Theoretische Festkörperphysik), Wigner-Institut (Budapest)
Verified email at
Cited by
Cited by
Single-spin resonance in a van der Waals embedded paramagnetic defect
N Chejanovsky, A Mukherjee, J Geng, YC Chen, Y Kim, A Denisenko, ...
Nature materials 20 (8), 1079-1084, 2021
Towards ab initio identification of paramagnetic substitutional carbon defects in hexagonal boron nitride acting as quantum bits
P Auburger, A Gali
Physical Review B 104 (7), 075410, 2021
Microscopic insight into electron-induced dissociation of aromatic molecules on ice
P Auburger, I Kemeny, C Bertram, M Ligges, M Bockstedte, ...
Physical Review Letters 121 (20), 206001, 2018
Impact of electron solvation on ice structures at the molecular scale
C Bertram, P Auburger, M Bockstedte, J Stähler, U Bovensiepen, ...
The Journal of Physical Chemistry Letters 11 (4), 1310-1316, 2020
Morphology Dependent Interaction between Co (II)-tetraphenylporphyrin and the MgO (100) surface
S Ninova, OB Malcioglu, P Auburger, M Franke, O Lytken, HP Steinrck, ...
Physical Chemistry Chemical Physics, 2021
Theory of substitutional carbon defects in hexagonal boron nitride
A Gali, A Pershin, S Li, P Auburger, G Thiering, P Udvarhelyi
APS March Meeting Abstracts 2022, K67. 009, 2022
On the origin of single spin centers in hexagonal boron nitride
P Auburger, A Gali
APS March Meeting Abstracts 2021, H71. 333, 2021
Ab-initio investigation of dissociative electron attachment to halogenated hydrocarbons on the ice surface
P Auburger
Surface Science Division Fachverband Oberflächenphysik (O)
U Diebold
Porphyrins on Surfaces and their Electrophysical Properties
M Bockstedte, O Malcioglu
HPC at RRZE, 2018
Electron Traps at the Ice Surface
M Bockstedte, P Auburger, A Michl
APS March Meeting Abstracts 2016, K47. 007, 2016
The hydrated electron at the ice surface: insight into the dissociative electron attachment to adsorbates
P Auburger, M Bockstedte
DPG Frühjahrstagung Berlin 2015: O 83.6 (Fachverband Oberflächenphysik …, 2015
Ab initio study of low-coordinated sites on MgO(100) using hybrid functionals
P Auburger, M Kolb, M Bockstedte
DPG Frühjahrstagung Regensburg 2013: O 56.12 (Fachverband Oberflächenphysik …, 2013
Ab-initio study of abundant low-coordinated sites on the MgO (001) surface and related vicinal surfaces applying a hybrid functional of density functional theory
P Auburger
The system can't perform the operation now. Try again later.
Articles 1–14