Li Tao1, Liu Xian-Sheng2, Cheng Yong-Guang1, 3, Ge Xiang-Hong1, Zhang Meng-Di1, Lian Hong1, Zhang Ying1, Liang Er-Jun1, †, Li Yu-Xiao1, ‡
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(color online) (a) Structure refinement by the Pawley method with space group Pnma. Tick marks (bottom) indicate positions of the HfMgMo
W
O12 diffraction lines and the curve in the middle is the difference between the experimental and fitted results. (b) Lattice constants and volume change of HfMgMo
W
x
O12 with
, 1.0, 1.5, and 2.0.
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