Online | 09 April 2024 | 14:00 - 16:00 (CET)

Discover how computer models help scientists connect what happens at the tiniest molecular level to how devices work in the real world at the KNOWSKITE-X 1st Webinar: Multi-scale modelling of active materials. Learn about innovative techniques that speed up the creation of better materials for tomorrow’s technologies. Join us for this free session with experts who combine computer science and materials research in exciting new ways.

This free webinar is open to all participants who register in advance.

AGENDA

TIME (CET) 

SUBJECT 

SPEAKER

14:00 – 14:05

Welcoming

Elise Berrier, CNRS, Project coordinator

14:05 – 14:45

Atomic scale modelling of electrode: theory and example

Jean-François Paul, UL

14:45 – 15:30

Solid Oxides Cell scale modelling: features, opportunities and criticisms’

Paolo Canu, UNIPD

15:30 – 16:00

Round Table

Bernhard Geiger, KNOW