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 H2molecule over the Pt(111), Pt4Pd5(111), Pt3Ir6(111), and Pt8Ru1(111) surfaces were carried out to derive key properties involving interactions and electronic state of each atom. From the calculations, H2dissociative adsorption show...

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書目詳細資料
Main Authors:	Kanchanok Kodchakorn, Vannajan Sanghiran Lee, Janchai Yana, Piyarat Nimmanpipug
格式:	雜誌
出版:	2018
主題:	Chemistry Materials Science Physics and Astronomy
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84964319333&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/55430
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