Cite
Theoretical Mn K-edge XANES for Li2MnO3: DFT + U study.
MLA
Tamura, Tomoyuki, et al. “Theoretical Mn K-Edge XANES for Li2MnO3: DFT + U Study.” Modelling & Simulation in Materials Science & Engineering, vol. 20, no. 4, June 2012, pp. 1–9. EBSCOhost, https://doi.org/10.1088/0965-0393/20/4/045006.
APA
Tamura, T., Ohwaki, T., Ito, A., Ohsawa, Y., Kobayashi, R., & Ogata, S. (2012). Theoretical Mn K-edge XANES for Li2MnO3: DFT + U study. Modelling & Simulation in Materials Science & Engineering, 20(4), 1–9. https://doi.org/10.1088/0965-0393/20/4/045006
Chicago
Tamura, Tomoyuki, Tsukuru Ohwaki, Atsushi Ito, Yasuhiko Ohsawa, Ryo Kobayashi, and Shuji Ogata. 2012. “Theoretical Mn K-Edge XANES for Li2MnO3: DFT + U Study.” Modelling & Simulation in Materials Science & Engineering 20 (4): 1–9. doi:10.1088/0965-0393/20/4/045006.