MARVEL Junior Seminar — March 2025

Mar 28, 2025, from 12:15 until 13:15, Coviz2 (MED 2 1124), EPFL + Zoom

The MARVEL Junior Seminars aim to intensify interactions between the MARVEL Junior scientists belonging to different research groups – this is held in hybrid mode, in order to maintain in-person contacts and allow off-campus attendees to follow the seminars remotely! We are pleased to propose the 65th MARVEL Junior Seminar:  Hanna Türk (Lab. of computational science and modelling - COSMO, EPFL) and Claire Paetsch (Lab. of materials design and simulation - MADES, EPFL) will present their research. 

Each seminar consists of two presentations of 25 minutes each, allowing to present on a scientific question in depth, followed by time for discussion. The discussion is facilitated and timed by the chair.

Pizzas will be served after the seminars in order to facilitate discussions based on the talks just presented. 

Onsite participation

12:15 — Seminars take place in EPFL room Coviz2 (MED 2 1124)

~13:15 — Pizzas will be served in the MED building atrium, second floor

Online participation

Starting at 12:15:

https://epfl.zoom.us/j/68368776745
Password: 1923 

Abstracts

Talk 1 — Unlocking the potential of lithium thiophosphate: atomistic insights on its surface reactivity

Hanna Türk, Michele Ceriotti

Laboratory of computational science and modelling (COSMO), EPFL

Lithium thiophosphate (LPS) emerges as a promising solid electrolyte for the next-generation of lithium ion batteries. However, the high reactivity of LPS with common contaminants such as atmospheric water, solvents used for preparation, and common electrode materials hinders commercialization of the cells. The unknown structure, morphology, and chemical behavior of LPS’s surface prevents strategic solutions to this problem.
Here, we employ a machine learning interatomic potential to gain fundamental, atomistic understanding on the mechanical and chemical properties of an LPS surface in contact with water. Our focus lies first on the identification of relevant surface complexions formed by surface reconstructions, which define the form of the reactive sites and thus the degradation mechanism of the material with relevant contaminants. Metadynamics and nudged-elastic band simulations then reveal the complex reactivity of the LPS surface with water. This allows us to identify the surface moieties that play a relevant role in the material’s degradation.


Talk 2 —  Modeling hydrogen-metal interactions from first principles

Claire Paetsch, Anirudh Raju Natarajan

Laboratory of materials design and simulations (MADES), EPFL

Abstract TBA



Check the list of the next MARVEL Junior Seminars here.

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