Hello. I recently started to use Band and I generated a simple 2-D Cu
slab from the examples in the Band manual. Now, I'd ish to visualize the
results of the calculation...How this is performed? There are programs
to visualize Band (and ADF) data? Since our plan is to study the
adsorbtion of thiolates on an hcp Au slab and we are interested in
geometric optimization, study of the molecular orbitals, electric charge
distribution, spin density distribution and the like, we need a program
that can retrieve all these informations from Band calculations.
thank you very much
Dr. Matteo Tusa
Received on 2005-05-10 16:17:19