First-principles calculations on charge states and solubility of impurity defects in BaTiO3.

Autor: Kanagawa, Tomosato1 (AUTHOR) tomosato.kanagawa@murata.com, Hirai, Daisuke1 (AUTHOR), Hirose, Sakyo1 (AUTHOR)
Zdroj: Journal of Applied Physics. 7/21/2024, Vol. 136 Issue 3, p1-9. 9p.
Databáze: Academic Search Ultimate