Density functional theory study of geometric and electronic properties of full range of bimetallic AgnYm (n + m = 10) clusters

Density functional theory study of geometric and electronic properties of full range of bimetallic AgnYm (n + m = 10) clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 705, 25 May 2017, Pages 232-246

Riaz Hussain, Abdullah Ijaz Hussain, Shahzad Ali Shahid Chatha, Asim Mansha, Khurshid Ayub,