1986
DOI: 10.1016/0022-4596(86)90027-7
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The crystal structure and cation distribution of highly nonstoichiometric magnesium-doped potassium β-alumina

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Cited by 53 publications
(33 citation statements)
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“…The bond lengths for the terminal Al}OH bonds are 1.772(8) and 1.811(8) A > , respectively. These values are in agreement with Al}OH bond lengths for the barium aluminate compounds reported previously (13). The bond angles of O}Al(1)}O and O}Al(2)}O vary from 105.3(4)3 to 117.9(4)3.…”
Section: Structure Descriptionsupporting
confidence: 90%
“…The bond lengths for the terminal Al}OH bonds are 1.772(8) and 1.811(8) A > , respectively. These values are in agreement with Al}OH bond lengths for the barium aluminate compounds reported previously (13). The bond angles of O}Al(1)}O and O}Al(2)}O vary from 105.3(4)3 to 117.9(4)3.…”
Section: Structure Descriptionsupporting
confidence: 90%
“…The intensities were extracted and corrected from absorption, considering a 20% compacity porosity as measured by weighting the capillary. The refinement was carried out starting from the data set of Iyi et al for the undoped compound [13], then the structural model was improved to take into account the specific features of the title compound.…”
Section: Synchrotron Diffractionmentioning
confidence: 99%
“…For example, bulky cations such as Na + , K + , Rb + , Ag + and Tl + occupy partly at least two of these sites each [12]. In BaMgAl 10 O 17 , Mg 2+ substitutes half for Al 3+ in the widest tetrahedral site, while Ba 2+ occupies exclusively slightly offcentered nine-fold coordinated sites around the BR position, in the interblocks planes that form a 2D near-close array with the interblocks oxygen atom O(5) [13].…”
Section: Introductionmentioning
confidence: 99%
“…In BAM structure, therefore, the Eu 2+ activators occupy for Ba 2+ sites. Phase purity and crystallinity for the BAM structure strongly affect the luminescent property [18]. As shown in Fig.…”
Section: Resultsmentioning
confidence: 98%