Density functional theory study of P-embedded SiC monolayer as a robust metal free catalyst for N2O reduction and CO oxidation (vol 527, 112392, 2022)

Journal article

Open access

Peer reviewed

Molecular catalysis, Vol.536

01/02/2023

Abstract

Chemistry

Chemistry, Physical

Physical Sciences

Science & Technology

url

https://doi.org/10.1016/j.mcat.2022.112904View

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Title: Density functional theory study of P-embedded SiC monolayer as a robust metal free catalyst for N2O reduction and CO oxidation (vol 527, 112392, 2022)
Creators - without role: Adnan Ali Khan - University of Malakand
Ashfaq Ahmad - King Saud University
Hassan M. Al-Swaidan - King Saud University
Sajjad Haider - King Saud University
Muhammad Saeed Akhtar - Yeungnam University
Salah Uddin Khan - King Saud University
Publication Details: Molecular catalysis, Vol.536
Publisher: Elsevier
Number of pages: 1
Identifiers: 9946784508331
Academic Unit: King Saud University
Language: English
Resource Type: Journal article