“…The energy band structure has been theoretically calculated in several literatures [1,6,7,[31][32][33][34] and the conduction type has been determined theoretically [30,[35][36][37][38][39][40][41] as well as experimentally in various literatures for undoped -FeSi 2 . Almost in all cases of theoretical calculation of band diagram they have reported undoped -FeSi 2 to be p-type [1,6,7,[31][32][33][34] as the Fermi level lies very close to valence band maxima whereas for experimental cases most of them reported undoped -FeSi 2 to be p-type [30,[35][36][37][38]41] and few reported it to be n-type [35,39,40].…”