Md Jahangir Alam, N. N. (2023). First-principles study on structural, electronic and thermoelectric properties of bulk and surface (001) ATiO3 (A=Pb, Sn) using Density Functional Theory (DFT) / Nurakma Natasya Md Jahangir Alam.
Chicago Style (17th ed.) CitationMd Jahangir Alam, Nurakma Natasya. First-principles Study on Structural, Electronic and Thermoelectric Properties of Bulk and Surface (001) ATiO3 (A=Pb, Sn) Using Density Functional Theory (DFT) / Nurakma Natasya Md Jahangir Alam. 2023.
MLA引文Md Jahangir Alam, Nurakma Natasya. First-principles Study on Structural, Electronic and Thermoelectric Properties of Bulk and Surface (001) ATiO3 (A=Pb, Sn) Using Density Functional Theory (DFT) / Nurakma Natasya Md Jahangir Alam. 2023.
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