2002
DOI: 10.1023/a:1013907831439
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Cited by 3 publications
(8 citation statements)
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“…Based on Rietveld refinements of the same data set in reciprocal space, the ZnO nanocrystals are 15.8(1) nm wide on average and 26 nm along the [001] direction (Figure S1–S2, Table S2). This is in agreement with both the PDF analysis and literature …”
Section: Resultssupporting
confidence: 93%
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“…Based on Rietveld refinements of the same data set in reciprocal space, the ZnO nanocrystals are 15.8(1) nm wide on average and 26 nm along the [001] direction (Figure S1–S2, Table S2). This is in agreement with both the PDF analysis and literature …”
Section: Resultssupporting
confidence: 93%
“…The first peak at 1.2 Å corresponds to the N–O distance in [NO 3 ] − . The second peak at ∼2.0 Å originates from Zn–O bonds with either tetrahedral coordination (1.8 Å in ZnO) or octahedral coordination (2.0 Å in ZnAl 2 O 4 ) . Both coordination models were fitted (Table S1), but the tetrahedral model refined to 0 wt %, whereas the octahedral model provides a good fit (Figure ).…”
Section: Resultsmentioning
confidence: 99%
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