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09(Zr0 (1)
33)O3 (1)
62 (1)
66Ti0 (1)
91La0 (1)
Ab initio (1)
DFT (2)
Effect of substituted IIIB transition metals on electronic<br><br>properties of indium oxide by first-principles calculations (1)
energy gap and density of states have been studied for different phases of Pb(Zri-x Tix)O3 (1)
In this paper the structural and electronic properties including band structure (1)