Mohyedin, M. Z. (2020). First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin.
Chicago Style (17th ed.) CitationMohyedin, Muhammad Zamir. First-principles Study of Thermoelectric Performance of Pure and Ni-doped Bi2Se3 and Bi2Te3 Using Density Functional Theory / Muhammad Zamir Mohyedin. 2020.
MLA引文Mohyedin, Muhammad Zamir. First-principles Study of Thermoelectric Performance of Pure and Ni-doped Bi2Se3 and Bi2Te3 Using Density Functional Theory / Muhammad Zamir Mohyedin. 2020.
警告：这些引文格式不一定是100％准确.