1916
DOI: 10.1080/14786441608635544
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VI. Results of crystal analysis

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Cited by 86 publications
(36 citation statements)
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“…Vegard's methods for collecting and interpreting data closely followed those of the Braggs, and his earliest studies were cautious. His structure determinations of silver (10), gold and lead (11) confirmed the expectations that they would have a similar space-lattice to the one for copper already published by the Braggs (12). However, he soon showed boldness in his choice of structures to determine, including the earliest ones in a tetragonal space group (11).…”
Section: Pioneering Structure Determinations and Later Extensionssupporting
confidence: 54%
See 3 more Smart Citations
“…Vegard's methods for collecting and interpreting data closely followed those of the Braggs, and his earliest studies were cautious. His structure determinations of silver (10), gold and lead (11) confirmed the expectations that they would have a similar space-lattice to the one for copper already published by the Braggs (12). However, he soon showed boldness in his choice of structures to determine, including the earliest ones in a tetragonal space group (11).…”
Section: Pioneering Structure Determinations and Later Extensionssupporting
confidence: 54%
“…His structure determinations of silver (10), gold and lead (11) confirmed the expectations that they would have a similar space-lattice to the one for copper already published by the Braggs (12). However, he soon showed boldness in his choice of structures to determine, including the earliest ones in a tetragonal space group (11). He attempted significant applications to chemistry, unfortunately exceeding the capabilities of the methodology.…”
Section: Pioneering Structure Determinations and Later Extensionsmentioning
confidence: 54%
See 2 more Smart Citations
“…Rutile-type crystals have the space-group P 42 2~ 2 m n m with Z =2, the cations occupy equivalent position 2(a) at 0, 0, 0 and ½, ½, ½ with site symmetry mmm, the anions reside in 4(f) at + (x, x, 0; ½ + x, ½-x, ½) with site symmetry mm (Vegard, 1916). Unless otherwise noted below the atomic scattering curves used for the calculations of the Fc are from Doyle & Turner (1968) and a Hughes-type weighting scheme was applied in the least-squares calculation.…”
Section: Methodsmentioning
confidence: 99%