首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Temperature Dependence of Structure Parameters In Natural Magnetite: Single Crystal X-ray Studies from 126 to 773 K
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Temperature Dependence of Structure Parameters In Natural Magnetite: Single Crystal X-ray Studies from 126 to 773 K

机译:天然磁铁矿中结构参数的温度依赖性:126至773 K的单晶X射线研究

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摘要

Structural parameters and their thermal changes in natural magnetite, Fe3O4, have been studied using the single crystal X-ray diffraction method in the temperature range 126-773 K. The cell dimensions, oxygen coordinate and atomic mean square displacements (m.s.d.'s) reversibly change as a function of temperature. The coordinate of oxygen remains almost constant at x = 0.2549(1) below ~600 K, but increases with increasing temperature above this temperature. This characteristic behavior of the oxygen coordinate with temperature indicates that the cation disordering over the tetrahedral (A) and octahedral (B) cation sites occurs above 600 K. All atomic m.s.d.'s increase monotonously with temperature rise. The m.s.d.'s of the B atom show a unique temperature dependence. At lower temperatures the B atom prefers to vibrate along [111], but this preference is reduced with a temperature rise up to 630 K, above which the m.s.d. normal to [111] becomes dominant.
机译:使用单晶X射线衍射方法在126-773 K的温度范围内研究了天然磁铁矿Fe3O4的结构参数及其热变化。单元尺寸,氧坐标和原子均方位移(msd)可逆随温度变化而变化。低于〜600 K时,氧的坐标在x = 0.2549(1)时几乎保持恒定,但随着温度升高而升高,该坐标增加。氧随温度变化的这种特征行为表明,在600 K以上,四面体(A)和八面体(B)阳离子上的阳离子无序发生。所有原子的m.s.d.随温度升高而单调增加。 B原子的m.s.d.显示出独特的温度依赖性。在较低的温度下,B原子更喜欢沿[111]振动,但是随着温度上升到630 K(高于m.s.d。法向[111]占主导地位。

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