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S. M. Hosseini, H. A. Rahnamaye Aliabad and A. Kompany, “Influence of La on Electronic Structure of α-Al2O3 High K-Gate from First Principle,” Ceramics International, Vol. 31, No. 5, 2005, pp. 671-675. doi:10.1016/j.ceramint.2004.07.008

has been cited by the following article:

• TITLE: Structural and Spin Polarization Effects of Cr, Fe and Ti Elements on Electronical Properties of α –Al2O3 by First Principle Calculations

  AUTHORS: Hossein Asghar Rahnamaye Alibad, Shaban Reza Ghorbani

  KEYWORDS: Mesoscopic Systems, Quantum Waveguide, Quantum Wire

  JOURNAL NAME: Journal of Modern Physics, Vol.2 No.3, March 31, 2011

  ABSTRACT: Structural and spin polarization effects of Cr, Fe and Ti elements on electronical properties of alumina have been studied by using of Local spin density approximation within density functional theory. The calculated results indicated that substituting aluminium atoms by these dopants have a significant influence on the structural and electronic properties of α –Al2O3 crystals. Band gap of alumina decreases with the substitution of these impurities. Results show that band gap is different for spin-up and down (spin splitting effect). Among these impurities the effect of Ti on size of the energy gap is small in comparison with Cr and Fe. It is suggested that the origin of electrons spin splitting is appeared from exchange energy of d-states. These results may be useful to obtain a physical beheviour of transition metals for electrons spin polarization in d-states.