2018
DOI: 10.1016/j.jpcs.2017.09.004
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Structural and spectral properties of undoped and tungsten doped Zn3(PO4)2ZnO nanopowders

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Cited by 14 publications
(2 citation statements)
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“…The peak at 1024 cm −1 was assigned to anti‐symmetric stretching of PO 4 3− group . The peak at 948 cm −1 was due to asymmetric P‐O stretching mode, and the peak appeared at 632 cm −1 was because of symmetric P‐O stretching mode . The result indicated anionic phosphate was able to replace Cl − in the interlayer space and ion exchange may occur in the process of adsorption.…”
Section: Resultsmentioning
confidence: 94%
“…The peak at 1024 cm −1 was assigned to anti‐symmetric stretching of PO 4 3− group . The peak at 948 cm −1 was due to asymmetric P‐O stretching mode, and the peak appeared at 632 cm −1 was because of symmetric P‐O stretching mode . The result indicated anionic phosphate was able to replace Cl − in the interlayer space and ion exchange may occur in the process of adsorption.…”
Section: Resultsmentioning
confidence: 94%
“…Based on elements (Mn and Zn), a lot of research is being done to get the materials with the desired functional properties. [40][41][42][43][44][45][46][47][48][49] Studies on Mn-doped Zn 3 P 2 nanoparticles have not been reported so far. These factors and the interesting properties exhibited by the Mn-doped Zn 3 P 2 system are the motivation to carry out this study.…”
mentioning
confidence: 99%