First-principles calculations of the atomic and electronic properties of group IIIA disilicides in AlB2 type structures

First-principles calculations of the atomic and electronic properties of group IIIA disilicides in AlB2 type structures

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Sciences - Volume 10, Issue 3, March 2008, Pages 355-361

Miguel Zavala Aké, Gregorio H. Cocoletzi, Noboru Takeuchi,