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Structural inorganic chemistry
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The article was published on 1945-01-01 and is currently open access. It has received 5804 citations till now.read more
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The O 1s x-ray absorption spectra of transition-metal oxides: The TiO2−ZrO2−HfO2 and V2O5−Nb2O5−Ta2O5 series
TL;DR: In this paper, the O 1 s x-ray absorption spectra of two series of transition-metal oxides including all the d 0 oxides of the groups IVa and Va elements were presented.
Journal ArticleDOI
Effect of the preparation method on the thermal stability of silica-supported nickel oxide as studied by EXAFS and TPR techniques
TL;DR: In this article, the interaction of the Ni(II) ions with silica is shown to be dependent on the first steps of catalyst preparation, i.e., deposition, washing, and drying.
Journal ArticleDOI
Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method
Yoji Imai,Akio Watanabe +1 more
TL;DR: In this article, the variations of total energies of the following alkaline-earth metal disilicides with the cell volumes have been calculated; Mg2Si, Ca2Si and BaSi2.
Journal ArticleDOI
Reinterpretation of the Lengths of Bonds to Fluorine in Terms of an Almost Ionic Model.
TL;DR: The length of a given A-F bond decreases with decreasing coordination number, and it is shown that it is determined primarily by packing considerations, providing an alternative to the previously proposed back-bonding model explanation.
Journal ArticleDOI
Phase Formation and Properties in the System Bi2O3:2CoO1+x:Nb2O5
Terrell A. Vanderah,Theo Siegrist,Michael W. Lufaso,Michael W. Lufaso,Margaret C. Yeager,Robert S. Roth,Juan C. Nino,Samantha Yates +7 more
TL;DR: In this article, a structural refinement of the pyrochlore Bi1.5Zn0.92Nb1.48O7 using single-crystal X-ray diffraction data is reported with the A and O′ atoms displaced (0.34 A and 0.45 A, respectively) from ideal positions to96g sites and 32e sites, respectively.