TY - GEN
T1 - Investigation of local structure of zno with high doping copper concentration (≥13 %mole) prepared by co-precipitation method
AU - Anwar, Mohammad Syaiful
AU - Supoyo, Kharisma Noor Afifah
AU - Asih, Retno
AU - Baqiya, Malik Anjelh
AU - Chirawatkul, Prae
AU - Darminto,
N1 - Publisher Copyright:
© 2021 Trans Tech Publications Ltd, Switzerland.
PY - 2021
Y1 - 2021
N2 - Cu-doped ZnO (CZO) with Cu %mole of 0, 13, 14, and 15% have been synthesized by the co-precipitation method with controlled pH at 9. The diffraction pattern of CZO shows that a single phase of ZnO with wurtzite structure (w-ZnO) was achieved in the parent compound. In contrast, small fractions of the secondary phase of CuO monoclinic (m-CuO) were identified in the doped compounds. Rietveld-refinement on the X-Ray Diffraction (XRD) patterns reveals that the crystallite size of CZO is estimated in the range of 84-148 nm with instrumental correction factor and that CZO14 exhibits the most considerable fraction of m-CuO among the samples. Interestingly, lattice constants decrease by Cu doping. The effects of Cu doping on the valence state and the local structure were investigated by X-Ray Absorption Spectroscopy (XAS). Based on our analysis on both Cu Kedge and Zn K-edge XANES spectra, oxidation states of Cu and Zn ions are about +2 with no evidence of other valence states. Cu atom is likely to incorporate into wurtzite crystal lattice by occupying Zn sites in a small portion, and the doped compounds create a few oxygen vacancies.
AB - Cu-doped ZnO (CZO) with Cu %mole of 0, 13, 14, and 15% have been synthesized by the co-precipitation method with controlled pH at 9. The diffraction pattern of CZO shows that a single phase of ZnO with wurtzite structure (w-ZnO) was achieved in the parent compound. In contrast, small fractions of the secondary phase of CuO monoclinic (m-CuO) were identified in the doped compounds. Rietveld-refinement on the X-Ray Diffraction (XRD) patterns reveals that the crystallite size of CZO is estimated in the range of 84-148 nm with instrumental correction factor and that CZO14 exhibits the most considerable fraction of m-CuO among the samples. Interestingly, lattice constants decrease by Cu doping. The effects of Cu doping on the valence state and the local structure were investigated by X-Ray Absorption Spectroscopy (XAS). Based on our analysis on both Cu Kedge and Zn K-edge XANES spectra, oxidation states of Cu and Zn ions are about +2 with no evidence of other valence states. Cu atom is likely to incorporate into wurtzite crystal lattice by occupying Zn sites in a small portion, and the doped compounds create a few oxygen vacancies.
KW - Co-precipitation
KW - Local structure
KW - Oxygen vacancy
KW - Valence state
KW - XAS
KW - ZnO
UR - http://www.scopus.com/inward/record.url?scp=85107187436&partnerID=8YFLogxK
U2 - 10.4028/www.scientific.net/MSF.1028.84
DO - 10.4028/www.scientific.net/MSF.1028.84
M3 - Conference contribution
AN - SCOPUS:85107187436
SN - 9783035718690
T3 - Materials Science Forum
SP - 84
EP - 89
BT - Functional Materials
A2 - Risdiana, null
A2 - Kurniawan, Budhy
A2 - Darminto, null
A2 - Nugroho, A.A.
PB - Trans Tech Publications Ltd
T2 - 5th International Conference on Functional Materials Science, ICFMS 2020
Y2 - 11 November 2020 through 12 November 2020
ER -