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Correction: Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO4
Xiaoqing
Yang
ab,
Pan
Guo
b,
Shunbo
Hu
b,
Zhibin
Gao
c,
Wenliang
Yao
b,
Jinrong
Cheng
b,
Samuel
Poncé
de,
Baigeng
Wang
a and
Wei
Ren
*b
aSchool of Physics and National Laboratory of Solid State Microstructures, Nanjing University, Nanjing 210093, China
bPhysics Department, Materials Genome Institute, State Key Laboratory of Advanced Special Steel, Shanghai Key Laboratory of High Temperature Superconductors, International Centre for Quantum and Molecular Structures, Shanghai University, Shanghai, 200444, China. E-mail: renwei@shu.edu.cn
cState Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, Xi’an 710049, China
dEuropean Theoretical Spectroscopy Facility, Institute of Condensed Matter and Nanosciences, Université Catholique de Louvain, Chemin des Étoiles 8, B-1348 Louvain-la-Neuve, Belgium
eWEL Research Institute, Avenue Pasteur, 6, 1300 Wavre, Belgium
First published on 17th January 2025
Abstract
Correction for ‘Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO4’ by Xiaoqing Yang et al., Phys. Chem. Chem. Phys., 2024, 26, 21530–21537, https://doi.org/10.1039/D4CP02270J.
The funding information in the Acknowledgements section was displayed incorrectly. The correct funding information is shown here.
Acknowledgements
This work was supported by the National Natural Science Foundation of China (12074241, 12311530675, 52130204), Key Research Project of Zhejiang Laboratory (No. 2021PE0AC02), the Science and Technology Commission of Shanghai Municipality (22XD1400900, 20501130600, 21JC1402600, 21JC1402700), Shanghai Technical Service Center of Science and Engineering Computing, and High Performance Computing Center, Shanghai University. Z. G. acknowledges the support of the National Natural Science Foundation of China (12104356), China Postdoctoral Science Foundation (No. 2022M712552), the Fundamental Research Funds for the Central Universities, and HPC Platform of Xi’an Jiaotong University. S. P. acknowledges support from the Fonds de la Recherche Scientifique de Belgique (FRS-FNRS) and the Walloon Region in the strategic axe FRFS-WEL-T.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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