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
Zdroj: Acta Physica Polonica: A. Jan2021, Vol. 139 Issue 1, p14-19. 6p.
Databáze: Academic Search Ultimate