首页|期刊导航|纳米能源研究（英文）|Catalytic reduction of N2O by CO molecules using transition metal-phosphomolybdic acid(TM1/PMA)single-atom catalysts:A theoretical perspective

Catalytic reduction of N2O by CO molecules using transition metal-phosphomolybdic acid(TM1/PMA)single-atom catalysts:A theoretical perspective

Shamraiz Hussain Talib Babar Ali Arif Hassan Dar Ahsanulhaq Qurashi Jun Li Sharmarke Mohamed

纳米能源研究（英文）2025，Vol.4Issue(2)：46-56,11.

纳米能源研究（英文）2025，Vol.4Issue(2)：46-56,11.DOI:10.26599/NRE.2025.9120158

Catalytic reduction of N2O by CO molecules using transition metal-phosphomolybdic acid(TM1/PMA)single-atom catalysts:A theoretical perspective

Shamraiz Hussain Talib ¹Babar Ali ²Arif Hassan Dar ³Ahsanulhaq Qurashi ¹Jun Li ⁴Sharmarke Mohamed¹

作者信息

1. Center for Catalysis and Separations,Khalifa University of Science and Technology,Abu Dhabi,P.O.Box 127788,United Arab Emirates||Department of Chemistry,Khalifa University of Science and Technology,Abu Dhabi 127788,United Arab Emirates
2. Interdisciplinary Research Center for Refining and Advanced Chemicals,King Fahd University of Petroleum&Minerals,Dhahran 31261,Saudi Arabia
3. Department of Chemistry,Khalifa University of Science and Technology,Abu Dhabi 127788,United Arab Emirates
4. Department of Chemistry,Key Laboratory of Organic Optoelectronics&Molecular Engineering of Ministry of Education,Tsinghua University,Beijing 100084,China||Department of Chemistry,Guangdong Provincial Key Laboratory of Catalysis,Southern University of Science and Technology,Shenzhen 518055,China
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摘要

关键词

N2O reduction/first-principles/single-atom catalysts/phosphomolybdic acid/reaction mechanism/transition metals

Key words

N2O reduction/first-principles/single-atom catalysts/phosphomolybdic acid/reaction mechanism/transition metals

引用本文复制引用

Shamraiz Hussain Talib,Babar Ali,Arif Hassan Dar,Ahsanulhaq Qurashi,Jun Li,Sharmarke Mohamed..Catalytic reduction of N2O by CO molecules using transition metal-phosphomolybdic acid(TM1/PMA)single-atom catalysts:A theoretical perspective[J].纳米能源研究（英文）,2025,4(2):46-56,11.

基金项目

We acknowledge financial support for this work from the Center for Catalysis and Separations(CeCaS).The theoretical calculations were performed using the high-performance computing clusters of Khalifa University.The authors would like to acknowledge the support of the research computing department of Khalifa University. （CeCaS）

纳米能源研究（英文）

ISSN：2791-0091

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