首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >Combined structural refinement and spontaneous polarization study of Bi3.5Ce0.5Ti3O12 by using x-ray and neutron powder diffraction data
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Combined structural refinement and spontaneous polarization study of Bi3.5Ce0.5Ti3O12 by using x-ray and neutron powder diffraction data

机译:利用x射线和中子粉末衍射数据对Bi3.5Ce0.5Ti3O12进行结构细化和自发极化的联合研究

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摘要

Combined structural refinement of Bi3.5Ce0.5Ti3O12 was carried out by using both neutron and x-ray diffraction results based on the monoclinic space group of B1a1. Weighted R-factors were 6.29% and 8.17% for the neutron and x-ray diffraction data, respectively. The goodness-of-fit indicator (S) was 1.9 for all patterns. Lattice parameters were a = 5.4229(6) angstrom, b = 5.4038(6) angstrom and c = 32.8838(5) angstrom. The beta angle was 90.10(1)degrees. Spontaneous polarization (P-s) calculated from the refinement results was 26.7 mu C cm(-2). The contribution of each atom on the spontaneous polarization was plotted and it was clearly shown that the distortion of TiO6 octahedrons was the key factor that determines spontaneous polarization.
机译:基于B1a1的单斜空间群,利用中子和X射线衍射结果对Bi3.5Ce0.5Ti3O12进行了联合结构优化。对于中子和X射线衍射数据,加权R因子分别为6.29%和8.17%。所有模式的拟合优度指标(S)为1.9。晶格参数是a = 5.4229(6)埃,b = 5.4038(6)埃和c = 32.8838(5)埃。 β角为90.10(1)度。根据细化结果计算出的自发极化(P-s)为26.7μC cm(-2)。绘制了每个原子对自发极化的贡献,清楚地表明,TiO6八面体的畸变是决定自发极化的关键因素。

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