Physikalisches Kolloquium am 05.12.2022: Computational Design of Energy Materials

29.11.22 | Veranstaltung

Am Montag (05.12.22) um 12.00 Uhr c.t. findet der nächste Termin unseres Physikalischen Kolloquiums statt.

Referentin ist Prof. Dr. Silvana Botti (Uni Jena) zum Thema: „Computational Design of Energy Materials“.

Perovskites have attracted increasing attention as energy materials thanks to their diverse composition and extraordinary variety of electronic properties. Perovskite solar cells are the most rapidly advancing photovoltaic technology today, but large-scale application is hampered by open issuest hat are still delaying their market entry. How can the development of functional materials, as perovskite materials, and related technology be accelerated using supercomputers?In this colloquium, I will discuss how /ab initio/ calculations and machine learning can be combined to discover new energy materials and optimize existing ones. However, characterising the electronic properties of bulk crystalline materials may be insufficient to assess their suitability for technological applications, as interfaces are, after all, at the heart of electronic devices. I will conclude therefore presenting some recent progresses in the computational design of functional interfaces.

Abstract Vortrag Prof. Dr. Catherine Pépin

Die Einführung erfolgt durch Prof. Dr. Ilya Eremin.

Die Fakultät lädt alle Interessierten herzlich ein. Die Veranstaltung findet im Hörsaal HNC 10 und hybrid via Zoom statt. Vor dem Kolloquium bieten wir Ihnen Kaffee und Kekse an.

Über diesen Link gelangen Sie zur Zoom-Veranstaltung (MeetingID: 632 5520 9938, Passwort: 526977). Alle Termine des Physikalischen Kolloquiums finden Sie hier.

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