Density functional theory calculations of hydrogen dissociative adsorption on platinum-involved alloy surfaces

Density functional theory calculations of hydrogen dissociative adsorption on platinum-involved alloy surfaces

© 2016 Elsevier B.V. Density functional theory calculations of the H 2 molecule over the Pt(111), Pt 4 Pd 5 (111), Pt 3 Ir 6 (111), and Pt 8 Ru 1 (111) surfaces were carried out to derive key properties involving interactions and electronic state of each atom. From the calculations, H 2 dissociati...

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書目詳細資料
Main Authors:	Kodchakorn K., Lee V., Yana J., Nimmanpipug P.
格式:	雜誌
出版:	2017
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84964319333&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41308
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Chiang Mai University

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