Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7959866 | Computational Materials Science | 2015 | 6 Pages |
Abstract
Calculated electronic band structure (left) with 0.946Â eV direct gap at Î point and absorption spectrum (right) of BBi using hybrid (YS-PBE0) function.169
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Battal G. Yalcin, Sadik Bagci, Mehmet Ustundag, Metin Aslan,