Orbital-projected DOS? (hole-like and electron-like bands will most
likely stem from different orbitals) Or is it something else that's in
question...
Karel
--- x ---
dr. Karel Vyborny
Fyzikalni ustav AV CR, v.v.i.
Cukrovarnicka 10
Praha 6, CZ-16253
tel: +420220318459
web: https://www.spintronics.fzu.cz
http://unix12.fzu.cz/~vybornyk
On Sat, 10 Oct 2020, Joseph Ross wrote:
We have a semimetallic system which has an indirect overlap of some rather
convoluted bands at Ef. In order to better understand the holes vs. electrons in
this system we would like to find the density of states (and partial densities if
possible) associated with individual bands, rather than the total. From my
understanding & reading through the users guide, I think this is not a feature
included in wien2k. However if we are overlooking something, or if there is a
separate package that we could use to extract this type of information, we would be
interested to know. Any suggestions on this are welcome.
-Joe Ross
-------------------------
Joseph H. Ross Jr.
Professor
Department of Physics and Astronomy
Texas A&M University
4242 TAMU
College Station TX 77843-4242
979 845 3842 / 448 MPHY
jhr...@tamu.edu / http://faculty.physics.tamu.edu/ross
-------------------------
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