Density functional theory study on the geometric and electronic structures of Fe2O2 and the reaction of Fe2 + O2

Density functional theory study on the geometric and electronic structures of Fe2O2 and the reaction of Fe2 + O2

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 146, 15 April 2018, Pages 334-345

Tetsuya Nakazawa,