Density Functional Approach Toward the Adsorption of Molecular Hydrogen as Well as the Formation of Metal Hydride on Bare and Activated Carbon-Supported Rhodium Clusters-Reference-Cited by-同舟云学术

Density Functional Approach Toward the Adsorption of Molecular Hydrogen as Well as the Formation of Metal Hydride on Bare and Activated Carbon-Supported Rhodium Clusters

Published:2018-07-05 Issue:29 Volume:122 Page:16925-16939
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Dutta Abhijit¹,Mondal Paritosh¹^ORCID

Affiliation:

1. Department of Chemistry, Assam University, Silchar 788011, Assam, India

Funder

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03142

Reference50 articles.

1. Hydrotreating Catalysis

2. Hydrogenation of N over Fe

3. Ammonia Synthesis from First-Principles Calculations

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