First principles calculation of optical absorption and polarization properties of In doped <i>h</i>-LuFeO<sub>3</sub>

Zhang Xiao-Ya; Song Jia-Xun; Wang Xin-Hao; Wang Jin-Bin; Zhong Xiang-Li

doi:10.7498/aps.70.20201287

Search

x

Zhang Xiao-Ya, Song Jia-Xun, Wang Xin-Hao, Wang Jin-Bin, Zhong Xiang-Li. First principles calculation of optical absorption and polarization properties of In doped h-LuFeO3J. Acta Physica Sinica, 2021, 70(3): 037101. DOI: 10.7498/aps.70.20201287

Citation:

Zhang Xiao-Ya, Song Jia-Xun, Wang Xin-Hao, Wang Jin-Bin, Zhong Xiang-Li. First principles calculation of optical absorption and polarization properties of In doped h-LuFeO3J. Acta Physica Sinica, 2021, 70(3): 037101. DOI: 10.7498/aps.70.20201287

Citation:

Zhang Xiao-Ya, Song Jia-Xun, Wang Xin-Hao, Wang Jin-Bin, Zhong Xiang-Li. First principles calculation of optical absorption and polarization properties of In doped h-LuFeO3J. Acta Physica Sinica, 2021, 70(3): 037101. DOI: 10.7498/aps.70.20201287