Raunak Kumar
Tamrakar
a,
Kanchan
Upadhyay
*b and
D. P.
Bisen
c
aDepartment of Applied Physics, Bhilai Institute of Technology (Seth Blakrishan Memorial), Durg (C.G.), 491001, India
bDepartment of Chemistry, Shri Shankaracharya Vidyalaya, Hudco, Bhilai (C.G.), India. E-mail: kanchan.chemistry@gmail.com
cSchool of Studies in Physics and Astrophysics, Pt. Ravishankar Shukla University, Raipur (C.G.), Pin-492010, India
First published on 11th January 2019
Correction for ‘3T1R model and tuning of thermoluminescence intensity by optimization of dopant concentration in monoclinic Gd2O3:Er3+;Yb3+ co-doped phosphor’ by Raunak Kumar Tamrakar et al., Phys. Chem. Chem. Phys., 2017, 19, 14680–14694.
The following corrections are implemented including citations to ref. 1 in the Introduction, Results and discussion and Conclusion sections:
On page 14681, the sentence beginning “Furthermore, we used Chen's peak shape method…” should be changed to “Furthermore, we used Chen's peak shape method and glow curve deconvolution (GCD) functions1 to analyse the TL curve and hence calculated the trapping parameters for Er3+ and Yb3+-co-doped Gd2O3.”
On page 14688, the sentence beginning “As the present study…” should be changed to “As the present study deals with the tuning of the thermoluminescence behaviour of the Gd2O3:Er3+;Yb3+ phosphor with dopant concentration, we used Chen's model1 to explain the effect of concentration quenching.”
On page 14693, the last two sentences of the conclusions should be changed to “Moreover, three trap and one recombination centre model1 was used to explain the concentration quenching effect on the thermoluminescence behaviour of the prepared sample. The experimental results show that the peak at lower temperature reaches the maxima before the second peak, resembling Chen's theoretical model used herein for the sample.”
The authors also apologise for portions of unattributed text overlap in the Results and discussion and Conclusion sections with the authors' previous work, including ref. 11, 13, 16, 19 and 21 from the PCCP article, and an uncited article listed herein as ref. 2. In spite of the text overlap, new data has been reported in this PCCP article, which was not reported in the references listed above.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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