Tailoring electronic structure of α-AlH3 to enhance spin polarization: Insights from density functional calculations

Tailoring electronic structure of α-AlH3 to enhance spin polarization: Insights from density functional calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Physics and Chemistry of Solids - Volume 108, September 2017, Pages 9-14

Yi-Lin Lu, Shengjie Dong, Baozeng Zhou, Lili Sun, Hui Zhao, Ping Wu,