[Wien] Reg: How to comment on the more interstitial DOS value at the fermi level
Peram sreenivasa reddy
peramsreenivas at gmail.com
Sat Jan 10 15:14:18 CET 2015
Dear Wien2k,
I am working on the Heusler compound. My compound is like X2YZ type. In
the density of states (DOS) calculations i got the values as bellow at the
fermi level.
for total compound (X2YZ) 30.95 (states/Ry)
For X 16.49 (States/Ry)
For Y 4.46 (States/Ry)
For Z 0.38 (States/Ry)
for interstitial 9.62 (States/Ry)
Here my question is that the DOS value from the interstitial region is
more (it is more than Y and Z atoms contribution). How can i comment on
this value?.
Please give suggestions..
Thank you very much in advance.
--
*P.V.SREENIVASA REDDY*
*Research ScholarDepartment of Physics *
*Indian Institute of Technology*
*Hyderabad*
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