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

Chen, J. / Zhao, G. / Cao, D. et al. | British Library Online Contents | 2009

First-principles optical spectra for the oxygen vacancy in YAlO3 crystal

Fu, Mingxue / Liu, Tingyu / Lu, Xiaoxiao et al. | British Library Online Contents | 2018

First-principles optical spectra for the oxygen vacancy in YAlO3 crystal

Fu, Mingxue / Liu, Tingyu / Lu, Xiaoxiao et al. | British Library Online Contents | 2018

First-principles optical spectra for the oxygen vacancy in YAlO3 crystal

Fu, Mingxue / Liu, Tingyu / Lu, Xiaoxiao et al. | British Library Online Contents | 2018

Mechanical and thermodynamic properties of seven phases of SrHfO3: First-principles calculations

Liu, Q. J. / Liu, Z. T. / Feng, L. P. et al. | British Library Online Contents | 2010