TY - GEN
T1 - Local structure studies of magnesium titanate powders using time-resolved X-ray absorption spectroscopy (TRXAS) measurements
AU - Musyarofah, Musyarofah
AU - Damanik, Eka Fatma
AU - Husain, Husain
AU - Yudoyono, Gatut
AU - Mohamed, Zakiah
AU - Poo-Arporn, Yingyot
AU - Prayitno, Budi
N1 - Publisher Copyright:
© 2022 Author(s).
PY - 2022/11/14
Y1 - 2022/11/14
N2 - The studies of the evolution of the local atomic environment of magnesium titanate powders under thermodynamic conditions were reported through time-resolved x-ray absorption spectroscopy (TRXAS) measurements. The powders were prepared by a dissolved metals mixing method. The stoichiometric Mg and Zn metal powders were independently dissolved in hydrochloric acid solution, followed by mixing, drying, and pre-calcination at 400 °C. The changes of local structure of the systems during thermodynamic conditions were examined using TRXAS in Ti K-edge XANES spectrum by in-situ measurement at room temperature until 700 °C. XANES spectrum analysis was carried out by fitting process using a Gaussian convolution function. The interpretation of absorption peaks in Ti K-edge XANES spectrum is related to the transition of electrons from the Ti 1s state to the higher energy levels. The dependence of the peak position and intensity on the ambient temperature due to the changes of the local atomic environment of Ti has also been observed.
AB - The studies of the evolution of the local atomic environment of magnesium titanate powders under thermodynamic conditions were reported through time-resolved x-ray absorption spectroscopy (TRXAS) measurements. The powders were prepared by a dissolved metals mixing method. The stoichiometric Mg and Zn metal powders were independently dissolved in hydrochloric acid solution, followed by mixing, drying, and pre-calcination at 400 °C. The changes of local structure of the systems during thermodynamic conditions were examined using TRXAS in Ti K-edge XANES spectrum by in-situ measurement at room temperature until 700 °C. XANES spectrum analysis was carried out by fitting process using a Gaussian convolution function. The interpretation of absorption peaks in Ti K-edge XANES spectrum is related to the transition of electrons from the Ti 1s state to the higher energy levels. The dependence of the peak position and intensity on the ambient temperature due to the changes of the local atomic environment of Ti has also been observed.
UR - http://www.scopus.com/inward/record.url?scp=85142659651&partnerID=8YFLogxK
U2 - 10.1063/5.0122517
DO - 10.1063/5.0122517
M3 - Conference contribution
AN - SCOPUS:85142659651
T3 - AIP Conference Proceedings
BT - International Conference on Advanced Material and Technology, ICAMT 2021
A2 - Kartini, Evvy
A2 - Sofyan, Nofrijon
A2 - Purba, Julwan Hendry
A2 - Pramono, Andika Widya
PB - American Institute of Physics Inc.
T2 - 2021 International Conference on Advanced Material and Technology, ICAMT 2021
Y2 - 14 December 2021 through 16 December 2021
ER -