First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center

  • Jianyu Chen, Guangjun Zhao, Dunhua Cao, Hongjun Li, Shengming Zhou
  • Computational Materials Science, July 2009, Elsevier
  • DOI: 10.1016/j.commatsci.2009.02.029

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http://dx.doi.org/10.1016/j.commatsci.2009.02.029