Resultados da pesquisa - Anugrah Azhar

First-Principle Investigation of La0.7Ba0.3Mn(1-x)FexO3 Structural Properties Using CASTEP Por Sitti Ahmiatri Saptari, Sarah Aulia, Ryan Rizaldy, Anugrah Azhar

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THE DENSITY FUNCTIONAL THEORY STUDY OF Li-ION DIFFUSION IN Na-DOPED Li4Ti5O12 AS LITHIUM-ION BATTERY ANODE Por Achda Fitriah, Anugrah Azhar, Adam Badra Cahaya, Edi Suprayoga, Muhammad Aziz Majidi

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