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--- band_structure [2009/11/25 23:03]
jelen
+++ band_structure [2014/10/20 12:40]
vlada
@@ Line 38: / Line 38: @@
   &END
-After the run, we obtain a file **''ek.dat''** appears in a working directory. This file contains at each line set of eigenvalues for given k-points ordered in ascending form. The Fermi level can
+After the run, we obtain a file **''ek.dat''** appears in a working directory. This file contains at each line set of eigenvalues for given k-points ordered in ascending form. File with k-points {{:lgxg.kpts|lgxg.kpts}} The Fermi level can
 Now we have all information to plot the band structure of the Si bulk.
@@ Line 55: / Line 55: @@
   multiplot> plot "ek.dat" using 1:7 with lines
-{{:si-bulk:si-bulk.png|Si-bulk Band Structure}}
+{{:si-bulk:si-bulk.png?400|Si-bulk Band Structure}}
 ===== DOS =====
@@ Line 95: / Line 96: @@
   gnuplot>  plot "dens_TOT.dat" using 2:1 title 'Total DOS' with lines, \
             "dens_001.dat" using 11:1 title 'PDOS Si atom ' with lines
 {{:si-bulk:pdos-si_bulk.png?400|DOS Si Bulk}}

Nanosurf Lab