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16:00
Towards Extracting Reaction Mechanisms from Automatic Process Exploration
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Aditya Kumar
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16:20
Coupling kinetic Monte-Carlo and Continuum Models with Noise Aware Sparse Grids
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Tobias Hülser
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16:40
Towards Automated Reaction Control and Inverse Reactivity Reconstruction in Compact Profile Reactors
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Jinyi Zhou
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17:00
Modelling LLZO Grain Boundaries with Amorphous Domains by Adaptively Trained Machine-Learning Interatomic Potentials
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Yuandong Wang
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17:20
Deciphering Electrochemical Barriers: Hammond's Postulate in Electrochemistry
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Julius Lonnes
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17:40
On the Significance of the Interfacial Capacitance in the Description of Grand-Canonical Energetics
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Hedda Oschinski
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17:40
Revisiting the Origins of Electrocatalytic Activity: the Enthalpy-Entropy Compensation in HER
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Barbara Sumic
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17:40
A Solar Battolyzer Approach: On Demand Hydrogen Production and Energy Storage in 2D materials
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Yu-Te Chan
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17:40
Study of Metalloporphyrins Complex Single-Atom Electrocatalyst on Graphene
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Zhe Yun
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17:40
Navigating the Latent Space of Chemical Solid State Reactions in Hybrid Battery Interfaces
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Sina Jennifer Ziegler
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17:40
Designing Novel Intermediate Temperature Proton-conducting Electrolytes for Solid Oxide Fuel Cells
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Yun An
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17:40
Advanced Framework for State of Health Estimation Using Equivalent Circuit Models and Machine Learning
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Limei Jin
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17:40
GAP vs. MACE: Efficiency Evaluation in a Liquid Electrolyte System
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Anton Beiesdorfer
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17:40
Kinetic Monte Carlo Simulations of Interaction Dynamics: From Prey-Predator Models to Opinion Dynamics
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Fatemeh 'Negin' Tavakkoli
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17:40
A Framework for Sparse Kinetic Monte-Carlo Models
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Bat-Amgalan Bat-Erdene
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17:40
Predicting the Electronic Structure from Machine Learning
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Maximilian Ach
