Dear colleagues,

Virtual Lab would like to invite you for MatSQ monthly webinar taking place on August 16th 10:00 PM (KST) by Prof. Mark E Tuckerman from New York University.

“First principles molecular dynamics simulations and NMR investigations of proton and hydroxide transport in nanoconfined proton- and anion-exchange membrane environments.”

Find out about the fundamental atomistic of the hydroxide and hydronium diffusion mechanisms in AEM and PEM environments which is known to be an ongoing challenge. He used first-principles molecular dynamics combined with pulsed-field gradient NMR measurements to reveal the unusual transport characteristics of hydronium and hydroxide ions in the nanoconfined environments that serve as mimics of PEM and AEM environments. As more info, Prof. Mark E Tuckerman is a world-class computational scientist authored the famous educational book “Statistical Mechanics: Theory and Molecular Simulation (Oxford Graduate Texts)” and he is currently the chemistry department chair at New York university.

Book your spot to discover more:

Date and Time (across several time zones):
- Tue. 16 Aug 2022, 15:00 - 16:00 | CEST, Paris
- Tue. 16 Aug 2022, 22:00 - 23:00 | KST, Seoul
- Tue. 16 Aug 2022, 08:00 - 09:00 | EDT, New York
- Tue. 16 Aug 2022, 18:30 - 19:30 | IST, New Delhi
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FREE Registration Link: https://www.materialssquare.com/webinar
Looking forward to see you all,

Mosab