Investigation of Indium Trihydride Molecule and Its Clusters Using Density Functional Theory for Semiconductor Application.
Autor: | KARTHIKEYAN, B.1 karthi.madhubalan@gmail.com, SAKTHIRAJ, K.2, SENTHILKUMAR, P.3 |
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Zdroj: | Acta Physica Polonica: A. Jan2021, Vol. 139 Issue 1, p14-19. 6p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |