Electronic and Optical Properties of Sodium Niobate: A Density Functional Theory Study (2018)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1155/2018/6416057
Publication URI: http://dx.doi.org/10.1155/2018/6416057
Type: Journal Article/Review
Parent Publication: Advances in Materials Science and Engineering