Structural, elastic, vibrational and electronic properties of amorphous Sm2O3 from Ab Initio calculations (2019)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2019.109119
Publication URI: http://dx.doi.org/10.1016/j.commatsci.2019.109119
Type: Journal Article/Review
Parent Publication: Computational Materials Science