Density functional theory and surface reactivity study of bimetallic AgnYm (n+m = 10) clusters

Density functional theory and surface reactivity study of bimetallic AgnYm (n+m = 10) clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Sciences - Volume 80, June 2018, Pages 46-64

Riaz Hussain, Abdullah Ijaz Hussain, Shahzad Ali Shahid Chatha, Riaz Hussain, Usman Hanif, Khurshid Ayub,