Published in
Royal Society of Chemistry, RSC Advances, 35(10), p. 20595-20607, 2020
DOI: 10.1039/d0ra01059f
Links
Tools
Density functional theory study of palladium cluster adsorption on a graphene support
Journal article published in 2020 by
Riaz Hussain 
,
Muhammad Saeed ,
Muhammad Yasir Mehboob ,
Saif Ullah Khan,
Muhammad Usman Khan,
Muhammad Adnan,
Mahmood Ahmed ,
Javed Iqbal ,
Khurshid Ayub
,
Muhammad Saeed ,
Muhammad Yasir Mehboob ,
Saif Ullah Khan,
Muhammad Usman Khan,
Muhammad Adnan,
Mahmood Ahmed ,
Javed Iqbal ,
Khurshid Ayub
This paper is made freely available by the publisher.
Full text: Download
Preprint: archiving forbidden
Data provided by 
Abstract
The geometric, thermodynamic and electronic properties of Pd–graphene nanocomposites are comprehensively studied through quantum mechanical methods.