Cite
Improved Mechanical Characterization of LiCoO2Cathode Material by Ab-InitioCalculations Using Density Functional Theory
MLA
Torii, Masato, et al. “Improved Mechanical Characterization of LiCoO2Cathode Material by Ab-InitioCalculations Using Density Functional Theory.” Bulletin of the Chemical Society of Japan, vol. 96, no. 5, May 2023, pp. 475–83. EBSCOhost, https://doi.org/10.1246/bcsj.20230038.
APA
Torii, M., Kawakami, T., Yamanaka, S., & Okumura, M. (2023). Improved Mechanical Characterization of LiCoO2Cathode Material by Ab-InitioCalculations Using Density Functional Theory. Bulletin of the Chemical Society of Japan, 96(5), 475–483. https://doi.org/10.1246/bcsj.20230038
Chicago
Torii, Masato, Takashi Kawakami, Shusuke Yamanaka, and Mitsutaka Okumura. 2023. “Improved Mechanical Characterization of LiCoO2Cathode Material by Ab-InitioCalculations Using Density Functional Theory.” Bulletin of the Chemical Society of Japan 96 (5): 475–83. doi:10.1246/bcsj.20230038.