Density functional theory study on propane and propene adsorption on Pt (111) and PtSn alloy surfaces

L Nykanen, K Honkala - The Journal of Physical Chemistry C, 2011 - ACS Publications
Density functional theory calculations were performed to investigate the adsorption of
propane, propene, and C and H atoms on Pt and PtSn surfaces employing the revised …
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[引用][C] Density Functional Theory Study on Propane and Propene Adsorption on Pt (111) and PtSn Alloy Surfaces

L Nykänen, K Honkala - The Journal of Physical Chemistry C, 2011 - infona.pl
Density Functional Theory Study on Propane and Propene Adsorption on Pt(111) and PtSn
Alloy Surfaces × Close The Infona portal uses cookies, ie strings of text saved by a browser on …

[引用][C] Density Functional Theory Study on Propane and Propene Adsorption on Pt (111) and PtSn Alloy Surfaces

L Nykänen, K Honkala - The Journal of Physical Chemistry C, 2011 - cir.nii.ac.jp
Density Functional Theory Study on Propane and Propene Adsorption on Pt(111) and PtSn
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[引用][C] Density Functional Theory Study on Propane and Propene Adsorption on Pt (111) and PtSn Alloy Surfaces

L NYKÄNEN, K HONKALA - Journal of physical …, 2011 - American Chemical Society