Theoretical mechanistic study of CO catalytic oxidation by O<inf>2</inf> on an ultra-small 13-atom bimetallic Ag<inf>7</inf>Au<inf>6</inf> cluster

• المؤلفون الرئيسيون: Preeyaporn Poldorn, Yutthana Wongnongwa, Supawadee Namuangruk, Nawee Kungwan, Vladimir B. Golovko, Burapat Inceesungvorn, Siriporn Jungsuttiwong
• التنسيق: دورية
• منشور في: 2020
• الموضوعات: Chemical Engineering
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85081200343&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/68281
• المؤسسة: Chiang Mai University

© 2020 Elsevier B.V. We report an advanced configurational sampling method that uses density functional theory (DFT) to design a highly active catalyst for conversion of CO into less-harmful products, under ambient conditions. The reaction pathway for CO oxidation by O2 on ultra-small 13-Atom bimeta...