Density functional theory study of palladium cluster adsorption on a graphene support-Reference-Cited by-同舟云学术

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Density functional theory study of palladium cluster adsorption on a graphene support

Published:2020 Issue:35 Volume:10 Page:20595-20607
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hussain Riaz¹²³⁴^ORCID,Saeed Muhammad¹⁵⁶⁴^ORCID,Mehboob Muhammad Yasir¹²³⁴^ORCID,Khan Saif Ullah¹⁵⁶⁴,Usman Khan Muhammad¹²³⁴,Adnan Muhammad⁷¹⁸⁹,Ahmed Mahmood¹⁰¹¹⁴^ORCID,Iqbal Javed¹¹²⁶⁴^ORCID,Ayub Khurshid¹¹³¹⁴⁴^ORCID

Affiliation:

1. Department of Chemistry

2. University of Okara

3. Okara 56300

4. Pakistan

5. Government College University

6. Faisalabad 38000

7. College of Natural Sciences

8. Chosun University

9. South Korea

10. Renacon Pharma Limited

11. Lahore

12. University of Agriculture

13. COMSATS Institute of Information Technology

14. Abbottabad

Abstract

The geometric, thermodynamic and electronic properties of Pd–graphene nanocomposites are comprehensively studied through quantum mechanical methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA01059F

Reference57 articles.

1. Physics and Chemistry of Metal Cluster Compounds , ed. L. J. De Jongh , Springer Netherlands , Dordrecht , 1994 , vol. 18

2. Individual and Collective Electronic Properties of Ag Nanocrystals

3. 2D−3D Transition for Cationic and Anionic Gold Clusters: A Kinetic Energy Density Functional Study

4. Catalytic activity of small MgO-supported Au clusters towards CO oxidation: A density functional study

5. Hydrogen chemisorption on transition metal clusters

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