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首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Substitution of W5+ in monophosphate tungsten bronzes by combinations Mn+/W6+
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Substitution of W5+ in monophosphate tungsten bronzes by combinations Mn+/W6+

机译:通过组合Mn + / W6 +替代一磷酸钨青铜中的W5 +

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摘要

A series of hitherto unknown mixed-metal phosphates of the monophosphate tungsten bronze structure family [MPTB; (WO3)(2m)(PO2)(4)] have been obtained by solution combustion synthesis followed by annealing ((sic) = 850 degrees C) at appropriate oxygen pressures. These new phosphates show substitution of W5+ by either M1/33+W2/36+ (M: V, Cr, Fe, Mo) or Ti1/24+W1/26+. Members of the MPTB structural series with m = 2 [e.g. (Cr4/3W8/3O12)-W-III-O-VI(PO2)(4); (Ti6/3W6/3O12)-W-IV-O-VI(PO2)(4)] and m = 4 [e.g. Cr4/3W20/3O24(PO2)(4)] have been obtained. In the course of our investigation the crystal structure of WOPO (4) (MPTB with m = 2: W4O12(PO2)(4)) has been re-determined from X-ray single-crystal data, showing monoclinic instead of the orthorhombic symmetry reported in literature (P2(1)/m, Z = 1, 80 parameters, 1832 independent reflections R-1 = 0.027, wR(2) = 0.063). The crystal structures of (Mo4/3W8/3O12)-W-III-O-VI(PO2)(4) and (Cr4/3W8/3O12)-W-III-O-VI(PO2)(4) (MPTBs with m = 2) were also refined from single-crystal data {(Mo/W (Cr/W): P2(1)/m, Z = 1, 80(86) parameters, 1782(1769) independent reflections, R-1 = 0.035(0.059), wR(2) = 0.081(0.146)}. These refinements indicate statistical distribution of M-III and W-VI over the metal sites. By selected area electron diffraction the unit cell dimensions of (Cr4/3W8/3O12)-W-III-O-VI(PO2)(4) and (Cr4/3W20/3O24)-W-III-O-VI(PO2)(4) derived from XRPD and SXRD are confirmed. HRTEM images of Cr4/3W20/3O24(PO2)(4) are in agreement with its assumed close structural relation to W8O24(PO2)(4) and show an highly ordered atomic arrangement.
机译:单磷酸盐钨青铜结构族的一系列迄今未知的混合金属磷酸盐[MPTB; (WO3)(2m)(PO2)(4)]是通过固溶燃烧合成,然后在适当的氧气压力下退火((sic)= 850摄氏度)获得的。这些新的磷酸盐显示出W5 +被M1 / 33 + W2 / 36 +(M:V,Cr,Fe,Mo)或Ti1 / 24 + W1 / 26 +取代。 m = 2的MPTB结构系列的成员[例如(Cr4 / 3W8 / 3O12)-W-III-O-VI(PO2)(4); (Ti6 / 3W6 / 3O12)-W-IV-O-VI(PO2)(4)],m = 4 [e.g.已获得Cr4 / 3W20 / 3O24(PO2)(4)]。在我们的研究过程中,已从X射线单晶数据重新确定了WOPO(4)的晶体结构(MPTB,m = 2:W4O12(PO2)(4)),显示了单斜晶而不是正交晶对称文献报道(P2(1)/ m,Z = 1,80参数,1832个独立反射R-1 = 0.027,wR(2)= 0.063)。 (Mo4 / 3W8 / 3O12)-W-III-O-VI(PO2)(4)和(Cr4 / 3W8 / 3O12)-W-III-O-VI(PO2)(4)的晶体结构m = 2)还从单晶数据{(Mo / W(Cr / W):P2(1)/ m,Z = 1,80(86)参数,1782(1769)独立反射,R-1 = 0.035(0.059),wR(2)= 0.081(0.146)}。这些细化表明M-III和W-VI在金属位点上的统计分布。通过选择区域电子衍射,(Cr4 / 3W8 /确认了源自XRPD和SXRD的(3O12)-W-III-O-VI(PO2)(4)和(Cr4 / 3W20 / 3O24)-W-III-O-VI(PO2)(4).Cr4的HRTEM图像/ 3W20 / 3O24(PO2)(4)与假定的与W8O24(PO2)(4)紧密的结构相一致,并且显示出高度有序的原子排列。

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