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Florian Deißenbeck
Florian Deißenbeck
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Year
Dielectric properties of nanoconfined water: A canonical thermopotentiostat approach
F Deißenbeck, C Freysoldt, M Todorova, J Neugebauer, S Wippermann
Physical Review Letters 126 (13), 136803, 2021
502021
Moiré and honeycomb lattices through self-assembly of hard-core/soft-shell microgels: Experiment and simulation
K Volk, F Deißenbeck, S Mandal, H Löwen, M Karg
Physical Chemistry Chemical Physics 21 (35), 19153-19162, 2019
362019
Ground state of dipolar hard spheres confined in channels
F Deißenbeck, H Löwen, EC Oğuz
Physical Review E 97 (5), 052608, 2018
142018
Dielectric Properties of Nanoconfined Water from Ab Initio Thermopotentiostat Molecular Dynamics
F Deißenbeck, S Wippermann
Journal of Chemical Theory and Computation 19 (3), 1035-1043, 2023
122023
(Invited) Insights into Atomistic Processes at Electrified Solid/Liquid Interfaces from Ab Initio Calculations
M Todorova, J Yang, S Surendralal, S Yoo, F Deissenbeck, ...
245th ECS Meeting (May 26-30, 2024), 2024
2024
Processes at solid/liquid interfaces–insights from ab initio molecular dynamics simulations with potential control
M Todorova, S Surendralal, SM Wippermann, F Deißenbeck, ...
AMaSiS 2021 Online-Applied Mathematics and Simulation for Semiconductors and …, 2021
2021
Identifying and understanding corrosion reactions: An ab initio approach
J Neugebauer, S Surendralal, F Deißenbeck, SM Wippermann, ...
ICASS-4th International Conference on Applied Surface Science, Virtual …, 2021
2021
Hydrogen at electrified solid/liquid interfaces–insights from ab initio molecular dynamics simulations
M Todorova, S Surendralal, SM Wippermann, F Deißenbeck, ...
TYC mini-workshop on “Physics and Chemistry of Solid/Liquid Interfaces”, online, 2021
2021
Design and application of an ab initio electrochemical cell
J Neugebauer, S Surendralal, F Deißenbeck, SM Wippermann, ...
virtual DPG-Frühjahrstagung (DPG Spring Meeting) of the Surface Science Division, 2021
2021
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations
M Todorova, S Surendralal, SM Wippermann, F Deißenbeck, C Freysoldt, ...
TMS 2021 Meeting, delivered online, 2021
2021
MM (Received 9 March 2020; revised 14 August 2020; accepted 26 February 2021; published 2 April 2021)
F Deißenbeck, C Freysoldt, M Todorova, J Neugebauer, S Wippermann
PHYSICAL REVIEW LETTERS Phys Rev Lett 126, 136803, 2021
2021
Realistic description of processes at solid/liquid interfaces by ab initio molecular dynamics simulations with potential control
M Todorova, S Surendralal, SM Wippermann, F Deißenbeck, ...
MRS 2021 Fall Meeting, Hybrid Conference, 2021
2021
A microscopic view of electrochemical interfaces: ab initio molecular dynamics at controlled electrode potential
S Wippermann, F Deißenbeck, S Surendralal, M Todorova, J Neugebauer
Interdepartmental research activities–selected highlights, 224, 0
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