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[Webinar] Transformations in computational mater ... (No replies)

JaguarMosab
12 months ago
JaguarMosab 12 months ago

Dear Colleagues,

We are delighted to extend an invitation to you for this insightful session of our MatSQ Webinar Series at Materials Square. Registration is now open, and you can secure your spot by visiting: https://www.materialssquare.com/webinar .

We are thrilled to announce our distinguished guest speaker, Prof. Antonino Marco Saitta, Exceptional Class 2 Professor in Physics at Sorbonne University's Institute of Mineralogy, Physics of Materials and Cosmochemistry (IMPMC) (http://impmc.sorbonne-universite.fr/en/index.html ).

A specialist in electronic structure theory and ab initio calculations, Prof. Saitta has made significant contributions in diverse fields ranging from bulk semiconductors to graphene, nanotubes, water, and ices. His work's breadth extends to biogeochemistry, and the burgeoning realm of machine learning in materials science.

In this stimulating session, Prof. Saitta will give us a comprehensive tour of his computational materials science research and the latest challenges in high-pressure science. The primary focus of the presentation will be "Transformations in Computational Materials Science from Topological Approaches: Nucleation, Amorphisation, Phase Diagrams, Chemical Reactions".

The webinar spotlight will be on a novel methodology grounded in ab initio molecular dynamics and bolstered by sophisticated sampling techniques. This approach sets the stage for unraveling thermodynamics, kinetics, and mechanisms in materials, with a particular emphasis on pivotal phase transitions. Prof. Saitta exposition will elucidate transitions among liquid, amorphous, and crystalline forms throughout water's entire phase diagram. This includes the intriguing phenomena of crystal nucleation both above and below the melting point, and the first-order liquid-liquid phase transition. 

Webinar Title: "Transformations in Computational Materials Science from Topological Approaches: Nucleation, Amorphisation, Phase Diagrams, Chemical Reactions"

Presenter: Prof. A. Marco Saitta (Sorbonne University, Paris, France)

 

Please mark your calendars for:

 

Thu, July 27, 2023, 02:00 ~ 03:00 | Los Angeles (PDT)

Thu, July 27, 2023, 05:00 ~ 06:00 | New York (EDT)

Thu, July 27, 2023, 11:00 ~ 12:00 | Paris (CEST)

Thu, July 27, 2023, 12:00 ~ 13:00 | Riyadh (KSA)

Thu, July 27, 2023, 14:30 ~ 15:30 | New Delhi (IST)

Thu, July 27, 2023, 18:00 ~ 19:00 | Seoul (KST)

 

Continuing our commitment to fostering free access to high-quality research updates, Materials Square ensures that registration for all our webinars is free.

We are thrilled at the prospect of welcoming you to this virtual gathering. Anticipating a dynamic and enriching exchange of ideas, we eagerly look forward to your participation.

 

With warm regards,

Mosab




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Ab initio (from electronic structure) calculation of complex processes in materials