First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped Si–Ge alloys.

MLA

Yamada, Ryo, et al. “First-Principles Calculation of Electronic Density of States and Seebeck Coefficient in Transition-Metal-Doped Si–Ge Alloys.” Solid State Communications, vol. 323, Jan. 2021, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.ssc.2020.114115.

APA

Yamada, R., Masago, A., Fukushima, T., Shinya, H., Nguyen, T. Q., & Sato, K. (2021). First-principles calculation of electronic density of states and Seebeck coefficient in transition-metal-doped Si–Ge alloys. Solid State Communications, 323, N.PAG. https://doi.org/10.1016/j.ssc.2020.114115

Chicago

Yamada, Ryo, Akira Masago, Tetsuya Fukushima, Hikari Shinya, Tien Quang Nguyen, and Kazunori Sato. 2021. “First-Principles Calculation of Electronic Density of States and Seebeck Coefficient in Transition-Metal-Doped Si–Ge Alloys.” Solid State Communications 323 (January): N.PAG. doi:10.1016/j.ssc.2020.114115.