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

Author:

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

Publication:

Solid State Sciences

Publisher:

Elsevier

Date:

June 2018

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