%0 Journal Article
%T The First Principle Studies Of Band Structure Calculations Of MgAl2O4 and 2H-SiC UsingPseudopotential Approaches
%A E. Ghorbani
%A  A. Sadremomtaz
%A  Arabshahi, Hadi
%A  T. Shirzad
%J International Journal of Science and Advanced Technology
%@ 2221-8386
%D 2011