1999
DOI: 10.1016/s0025-5408(99)00206-8
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Synthesis and characterization of α-hopeite, Zn3(PO4)2·4H2O

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Cited by 78 publications
(50 citation statements)
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“…This groups in the Another splitt = 0.2-1.0, whi following the spectra, two n cm -1 . These ba water content By raising the formed and orthophospha bands for the and continues For the as amounts (x = ectrum of samp n of the bands w occurred at 1 nds occurred at metric stretchin mation [22]. At x me trend, with bstitution of Ce PO4.…”
Section: Resultsmentioning
confidence: 93%
“…This groups in the Another splitt = 0.2-1.0, whi following the spectra, two n cm -1 . These ba water content By raising the formed and orthophospha bands for the and continues For the as amounts (x = ectrum of samp n of the bands w occurred at 1 nds occurred at metric stretchin mation [22]. At x me trend, with bstitution of Ce PO4.…”
Section: Resultsmentioning
confidence: 93%
“…The several strong and sharp absorption bands from 950 to 1200 cm -1 were due to stretching modes of group. 19 The most intensive band observed at 1070 cm -1 was ascribed as the symmetric stretching of 3 4 PO -. Another strong absorption observed at 984 cm -1 was attributed to the 3 4 PO -antisymmetric stretching mode.…”
Section: Resultsmentioning
confidence: 94%
“…The broad bands shown at 400 ~ 700 cm ) were attributed to the bending and complex stretching vibrations of PO4 3-group, respectively. 24 In the reference FT-IR spectrum, the vibrational bands split into three distinct peaks: 954 cm -1 , 1021 cm -1 , 1107 cm -1 due to P-O bending, antisymmetric stretching of PO4 3-, and symmetric stretching of PO4 3-, respectively. 10 The significant differences between the reference FT-IR spectrum and the FT-IR spectrum of as-prepared nanospheres are the chemical shift of peaks, relative peak intensity, and the overlap between peaks in the vibrational bands.…”
Section: Resultsmentioning
confidence: 99%