Cite
First‐principles and crystal‐field calculations of the electronic and optical properties of two novel red phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+.
MLA
Liu, Dong‐Xu, et al. “First‐principles and Crystal‐field Calculations of the Electronic and Optical Properties of Two Novel Red Phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+.” Journal of the American Ceramic Society, vol. 101, no. 6, June 2018, pp. 2368–75. EBSCOhost, https://doi.org/10.1111/jace.15406.
APA
Liu, D., Ma, C., Hu, P., Li, Z., Tian, Y., Su, P., Brik, M. G., Srivastava, A. M., & Tanabe, S. (2018). First‐principles and crystal‐field calculations of the electronic and optical properties of two novel red phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+. Journal of the American Ceramic Society, 101(6), 2368–2375. https://doi.org/10.1111/jace.15406
Chicago
Liu, Dong‐Xu, Chong‐Geng Ma, Pei‐Wen Hu, Zuo Li, Ya Tian, Ping Su, Mikhail G. Brik, Alok M. Srivastava, and Setsuhisa Tanabe. 2018. “First‐principles and Crystal‐field Calculations of the Electronic and Optical Properties of Two Novel Red Phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+.” Journal of the American Ceramic Society 101 (6): 2368–75. doi:10.1111/jace.15406.