Cite
Electronic structures, spectroscopic properties, and thermodynamic characterization of sodium- or potassium-incorporated CH3NH3PbI3 by first-principles calculation.
MLA
Suzuki, Atsushi, et al. “Electronic Structures, Spectroscopic Properties, and Thermodynamic Characterization of Sodium- or Potassium-Incorporated CH3NH3PbI3 by First-Principles Calculation.” Journal of Materials Science, vol. 55, no. 23, Aug. 2020, pp. 9728–38. EBSCOhost, https://doi.org/10.1007/s10853-020-04511-y.
APA
Suzuki, A., Miyamoto, Y., & Oku, T. (2020). Electronic structures, spectroscopic properties, and thermodynamic characterization of sodium- or potassium-incorporated CH3NH3PbI3 by first-principles calculation. Journal of Materials Science, 55(23), 9728–9738. https://doi.org/10.1007/s10853-020-04511-y
Chicago
Suzuki, Atsushi, Yasutaka Miyamoto, and Takeo Oku. 2020. “Electronic Structures, Spectroscopic Properties, and Thermodynamic Characterization of Sodium- or Potassium-Incorporated CH3NH3PbI3 by First-Principles Calculation.” Journal of Materials Science 55 (23): 9728–38. doi:10.1007/s10853-020-04511-y.