[QE-users] [Webinar] First principles molecular dynamics simulations and NMR investigations of proton and hydroxide transport in nanoconfined proton- and anion-exchange membrane environments

[Dr.Mosab Banisalman]

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 who
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
·
FREE Registration Link: https://www.materialssquare.com/webinar
Looking forward to see you all,



Mosab


*Mosab Banisalman*
*Ph.D., Global Development Director, at **Virtual Lab. Inc*
*T*.+82-10-2205-8338
*A*. (04773) 6F, 38 Wangsimni-ro, Seongdong-gu, Seoul, South Korea
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