Speaker
Tanglaw Roman
Description
We carry out a comprehensive survey of ab initio methods to predict the electronic band structure of Ag, graphene, and FeSe, and compare the results with ARPES data.
Author
Co-authors
Darryl Jones
(College of Science and Engineering, Flinders University)
Mr
Reece Waltrovitz
(Flinders University)
Benjamin Chambers
(College of Science and Engineering, Flinders University)
Sarah Harmer
(Flinders University)