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Nishii, J., Ohtomo, A., Ikeda, M., Yamado, Y., Ohtani, K., Ohno, H. and Kawasahi, M. (2006) Applied Surface Science, 252, 2507-2511.
http://dx.doi.org/10.1007/s10948-012-1991-5

has been cited by the following article:

• TITLE: The Bowing Parameters of CaχMg1-χO Ternary Alloys

  AUTHORS: Sinem Erden Gulebaglan, Emel Kilit Dogan, Murat Aycibin, Mehmet Nurullah Secuk, Bahattin Erdinc, Harun Akkus

  KEYWORDS: Density Functional Theory, Ternary Alloys, Band-Gap Bowing Parameter

  JOURNAL NAME: Journal of Modern Physics, Vol.5 No.15, September 30, 2014

  ABSTRACT: On the basis of first principles calculations using density functional theory, we explore the structural and electronic properties of two binaries: CaO and MgO in rock salt structures. Structural properties of the semiconductor CaχMg1-χO alloys are derived from total-energy minimization within the General Gradient Approximation. The band gap bowing parameters dependence is very powerful Calcium composition. The results offer that an average bowing parameter of CaχMg1-χO alloys is b = ~0.583$ eV. We analyzed the volume deformation, charge transfer and structural relaxation effects of the CaχMg1-χO alloys.