Nonadiabatic molecular dynamics simulations (NA-MD) are now possible for metal oxide clusters! Our latest research combines ultrafast pump-probe spectroscopy with cutting-edge NAMD simulations in titanium oxide clusters. pubs.acs.org/doi/full/10....
Excited to share our latest findings of what structural features affect the ultrafast dynamics of copper oxide clusters. This work is now highlighted as the front cover of Journal Physical Chemistry Letters! Check it out here: pubs.acs.org/doi/10.1021/...
Honored to be part of DEAMN25! dornsife.usc.edu/deamn25/
Enjoying the beautiful city of Erice in Sicily for the DEAMN25 conference! dornsife.usc.edu/deamn25/
A great week for the Sayres group..thrilled to celebrate the accomplishments of my undergraduate force right before they graduate!! Congrats to Cameron, Hailey, and Sam on your well deserved awards!!!
Thrilled to have our latest publication highlighted in a commentary in Science by @dereklowe.bsky.social
www.science.org/content/blog...
original paper: www.nature.com/articles/s41...
Thanks Derek for highlighting our recent work!
New Paper Alert to start out 2025: Here, we report the the crystal structure of Au-pseudocarbyne(C6)- a new material composed of ‒C≡C– units and gold!
www.nature.com/articles/s41...
We are ready to kick off the 2nd edition of the #materialz winter school at Biosphere 2. Grateful to our sponsors, @NSF, ASU, @uarizona.bsky.social. It's going to be a fun week! @scottgsayres.bsky.social @ph8iamnorth.bsky.social, Bruno and Marat.
#materialzwinterschool
#maws
I have this book too....fun stories!
