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P01
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Combined Experimental/Theoretical Study: Structural Flexibility and Ion Dynamics in Solid Electrolytes for Chloride-Ion Batteries
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Raiker Witter,
Guruprakash Karkera, Holger Euchner, Johannes Dohn, and Ulrich Sternberg
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P02
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Continuum Modeling of Ca-based Batteries
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Laura Femmer,
Lukas Köbbing, and Birger Horstmann
|
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P03
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Development, Analysis, and Parameterization of Physics-based Battery Models via Bayesian Model Selection
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Yannick Kuhn,
Masaki Adachi, Micha Philipp, David Howey, Arnulf Latz, and Birger Horstmann
|
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P04
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A Thermodynamically Consistent Continuum Model for Ion-Selective Membranes in Aqueous Batteries
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Noah Lettner,
Felix K. Schwab, and Birger Horstmann
|
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P05
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Scalable Li-ion Battery with Metal/Metal Oxide Sulfur Cathode and a Lithiated Silicon Oxide/Carbon Anode
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Edoardo Barcaro,
Vittorio Marangon, Dominic Bresser, and Jusef Hassou
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P06
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Influence of V2O5 interlayer spacing on Li+ and post Li+ intercalation mechanisms and performance
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Jameela Karol,
Julia Wellmann, Anja Lenzer, and Simon Fleischmann
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P07
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Non-Equilibrium Dynamics for Electrochemistry Simulations on Quantum Computers
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Marvin Gajewski,
Jules Dany, Arta Schellhorn, M. Fernanda Juarez, Alejandro Somoza, and Birger Horstmann
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P08
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Towards Solving Transport Equations in Battery Modelling with Variational Quantum Algorithms
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Albert J. Pool,
D. Steffen, M. Schelling, A.D. Somoza, and B. Horstmann
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P09
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Molecular Dynamics on Quantum Computers
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Lukas Hassfurth
and David Steffen
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P10
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Processing of Solid Polymer Electrolyte Membranes from Scaled-Up Material for Integration in Functional Multilayer Coin Cells
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Ivan Salmeron-Sanchez,
Unho Jung, Simon Burkhardt, Arndt Strohschein, and Dominic Bresser
|
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P11
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Improvement of sulfur content by molecular modification of SPAN-based electrodes for high-performance lithium-sulfur batteries
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Peng Xuan Yu,
Vittorio Marangon, Helmut Ehrenberg, and Dominic Bresser
|
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P12
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Research Plan: Synthesis and optimization of electrolyte for calcium ion batteries
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Usman Hayder,
Monika Vogler, Zhirong Zhao-Karger, Sibylle Riedel, Christian Bäucker, Helge Stein, and Maximilian Fichtner.
|
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P13
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Modelling and Simulation of Alkaline Ni/Zn Batteries
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Britta Doppl,
Felix Schwab, and Birger Horstmann
|
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P14
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Computational Design of Fluorine-free Weakly Coordinating Anions for Battery Electrolytes
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Frank Pammer
|
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P15
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Multiscale Modeling of Oxygen Loss and Phase Transformation in Ni-rich Cathode Materials
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Svenja Both,
Simon Hein, Timo Danner, and Arnulf Latz
|
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P16
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Optimizing Additives in Mg-ion Batteries, Impact on Mg Plating, Stripping and Dendrite formation
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Omar W. Elkhafif,
Hagar K. Hassan, and Timo Jacob
|
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P17
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Broadband Dielectric Spectroscopy Decodes Polymer Dynamics and Ion Transport in Quasi-Solid-States K-based Electrolytes
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Jinyu Chen,
Alejandro Ares Dorado, Elizabeth Castillo-Martínez, Boyan Iliev, Javier Carretero, and Maider Zarrabeitia
|
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P18
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Cathodes for sodium-ion batteries via co-precipitation
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Anuvinda Pavithran
and Maximilian Fichtner
|
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P19
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Modelling the influence of solvation on the EDL and bulk structure
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Constantin Schwetlick,
Birger Horstmann, and Arnulf Latz
|
|
P20
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Modification of 2D TiS? Layers for Energy Storage: Past Achievements and Future Directions
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Mete Batuhan Durukan
and Simon Fleischmann
|
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P21
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Parameterization of physics-based models in Li-ion batteries by using Bayesian methods
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Micha Philipp,
Yannick Kuhn, Arnulf Latz, and Birger Horstmann
|
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P22
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Bio-Derived and Template-Assisted Hard Carbon Anodes for K-Ion Batteries
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Noemi Martín Hernández,
Dominic Bresser and Maider Zarrabeitia
|
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P23
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Toward Battery Material Simulations on Quantum Computers Using Embedding Techniques
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Andreas Tsevas,
Elias Walter, and Birger Horstmann
|
|
P24
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Toward simulations of organic electrode materials on quantum computers
|
Filip Novak
Juliane Heitkämper, and Birger Horstmann
|
|
P25
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Electrolyte Intrusion Simulations to Investigate Lithium Metal Distributions in 3D Porous Current Collectors
|
Benjamin Kellers,
Janina Drews, Julius Weinmiller, Timo Danner, and Arnulf Latz
|
|
P26
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Mn dissolution through doping and structural optimisation in Mn rich layered oxides for SIBs.
|
Sharath Chandra Chinnamshetti,
Maximilian Fichtner, and Prabeer Barpanda
|
|
P27
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Regulating Solvent Co-Intercalation in Bi-Layered Vanadium Oxides for Zinc Batteries by Nanoconfinement Chemistry
|
Haocheng Guo,
Mohsen Sotoudeh, Sri Rezeki, Yang Hu, Robert Leiter, Julia Wellmann, Maximilian Fichtner, Martin Oschatz, Axel Groß, and Simon Fleischmann
|
|
P28
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A multi-scale simulation chain for NVP/C cathodes
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Paul Maidl,
Johanna Naumann, Simon Hein, Timo Danner, Arnulf Latz, Marc Kamlah, Simon Daubner, Mohsen Sotoudeh, and Matthias Neumann
|
|
P29
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Development of Reference Electrodes and Three-Electrode Cell Set-Ups for Li-Ion and Li-Metal Solid-State Batteries
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Mervyn Soans,
Christoffer Karlsson, Michael Schöll, Marcel Drüschler, Benedikt Huber, Dominic Bresser, and Alberto Varzi
|
|
P30
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Investigating Lithium-Sulfur nucleation process using structurally resolved lattice Boltzmann simulations
|
Julius Weinmiller,
Benjamin Kellers, Timo Danner, and Arnulf Latz
|
|
P31
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Virtual Testing of Battery Materials by 3D Microstructure-Resolved Electrochemical Simulations
|
Johannes Hörmann,
Yannick Kuhn, Simon Hein, Birger Horstmann, Timo Danner, and Arnulf Latz
|
|
P32
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Studying Ionic Conductivity Variations in Na2OBH4 Antiperovskites
|
Aritra Rakshit,
Aya Mohamed, Paul Hoffmann, Marta Mirolo, Timo Jacob, and Hagar K. Hassan
|
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P33
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Pre-Intercalated Layered Manganese Oxynitrides as Cathode Materials for Rechargeable Magnesium Batteries - Design and Evaluation
|
Ashi Khalil,
Zhirong Zhao-Karger, Maximilian Fichtner
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