Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag<inf>7</inf>Au<inf>6</inf>clusters: Density functional theory investigation

• المؤلفون الرئيسيون: Yutthana Wongnongwa, Supawadee Namuangruk, Nawee Kungwan, Siriporn Jungsuttiwong
• التنسيق: دورية
• منشور في: 2018
• الموضوعات: Chemical Engineering; Chemistry; Materials Science
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85052058479&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/58432

© The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018. We used density functional theory calculations to investigate the catalytic potential of Ag7Au6alloy nanoclusters for the reduction of NO by CO. The mechanism comprises two main reaction stages: reduction of...