Cite
Bond energy, site preferential occupancy and Eu2+/3+ co-doping system induced by Eu3+ self-reduction in Ca10M(PO4)7 (M = Li, Na, K) crystals.
MLA
Wang, Wenjun, et al. “Bond Energy, Site Preferential Occupancy and Eu2+/3+ Co-Doping System Induced by Eu3+ Self-Reduction in Ca10M(PO4)7 (M = Li, Na, K) Crystals.” Dalton Transactions: An International Journal of Inorganic Chemistry, vol. 47, no. 18, May 2018, pp. 6507–18. EBSCOhost, https://doi.org/10.1039/c8dt00749g.
APA
Wang, W., Pan, Y., Zhu, Y., Xu, H., Zhou, L., Noh, H. M., Jeong, J. H., Liu, X., & Li, L. (2018). Bond energy, site preferential occupancy and Eu2+/3+ co-doping system induced by Eu3+ self-reduction in Ca10M(PO4)7 (M = Li, Na, K) crystals. Dalton Transactions: An International Journal of Inorganic Chemistry, 47(18), 6507–6518. https://doi.org/10.1039/c8dt00749g
Chicago
Wang, Wenjun, Yu Pan, Yuhan Zhu, Haibing Xu, Liqun Zhou, Hyeon Mi Noh, Jung Hyun Jeong, Xiaoguang Liu, and Ling Li. 2018. “Bond Energy, Site Preferential Occupancy and Eu2+/3+ Co-Doping System Induced by Eu3+ Self-Reduction in Ca10M(PO4)7 (M = Li, Na, K) Crystals.” Dalton Transactions: An International Journal of Inorganic Chemistry 47 (18): 6507–18. doi:10.1039/c8dt00749g.