Peide, 杨. H. S. (2018). First-Principles Calculations of Electronic, Elastic and Thermal Properties of Magnesium Doped with Alloying Elements. Journal of Wuhan University of Technology. Materials science edition, 33(1), 198-203. https://doi.org/10.1007/s11595-018-1806-z
Chicago Style (17th ed.) CitationPeide, 杨晓敏;赵宇宏;HOU Hua;ZHENG Shuhua;HAN. "First-Principles Calculations of Electronic, Elastic and Thermal Properties of Magnesium Doped with Alloying Elements." Journal of Wuhan University of Technology. Materials Science Edition 33, no. 1 (2018): 198-203. https://doi.org/10.1007/s11595-018-1806-z.
MLA (9th ed.) CitationPeide, 杨晓敏;赵宇宏;HOU Hua;ZHENG Shuhua;HAN. "First-Principles Calculations of Electronic, Elastic and Thermal Properties of Magnesium Doped with Alloying Elements." Journal of Wuhan University of Technology. Materials Science Edition, vol. 33, no. 1, 2018, pp. 198-203, https://doi.org/10.1007/s11595-018-1806-z.