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NH3 adsorption on PtM (Fe, Co, Ni) surfaces: Cooperating effects of charge transfer, magnetic ordering and lattice strain
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| dc.contributor.author | Bhattacharjee, Satadeep
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| dc.contributor.author | Yoo, S. J.
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| dc.contributor.author | Waghmare, Umesh V.
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| dc.contributor.author | Lee, S. C.
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| dc.date.accessioned | 2017-01-24T06:50:13Z | |
| dc.date.available | 2017-01-24T06:50:13Z | |
| dc.date.issued | 2016 | |
| dc.identifier.citation | Bhattacharjee, S.; Yoo, S. J.; Waghmare, U. V.; Lee, S. C., NH3 adsorption on PtM (Fe, Co, Ni) surfaces: Cooperating effects of charge transfer, magnetic ordering and lattice strain. Chemical Physics Letters 2016, 648, 4 http://dx.doi.org/10.1016/j.cplett.2016.01.031 | en_US |
| dc.identifier.citation | Chemical Physics Letters | en_US |
| dc.identifier.citation | 648 | en_US |
| dc.identifier.issn | 0009-2614 | |
| dc.identifier.uri | https://libjncir.jncasr.ac.in/xmlui/10572/2271 | |
| dc.description | Restricted Access | en_US |
| dc.description.abstract | Adsorption of a molecule or group with an atom which is less electronegative than oxygen (0) and directly interacting with the surface is very relevant to development of PtM (M = 3d-transition metal) catalysts with high activity. Here, we present theoretical analysis of the adsorption of NH3 molecule (N being less electronegative than 0) on (111) surfaces of PtM (Fe, Co, Ni) alloys using the first principles density functional approach. We find that, while NH3-Pt interaction is stronger than that of NH3 with the elemental M-surfaces, it is weaker than the strength of interaction of NH3 with M-site on the surface of PtM alloy. (C) 2016 Published by Elsevier B.V. | en_US |
| dc.description.uri | 1873-4448 | en_US |
| dc.description.uri | http://dx.doi.org/10.1016/j.cplett.2016.01.031 | en_US |
| dc.language.iso | English | en_US |
| dc.publisher | Elsevier Science Bv | en_US |
| dc.rights | @Elsevier Science Bv, 2016 | en_US |
| dc.subject | Chemistry | en_US |
| dc.subject | Physics | en_US |
| dc.subject | Membrane Fuel-Cells | en_US |
| dc.subject | Metal-Surfaces | en_US |
| dc.subject | Oxygen Reduction | en_US |
| dc.subject | Reactivity | en_US |
| dc.subject | Stability | en_US |
| dc.subject | Catalysts | en_US |
| dc.title | NH3 adsorption on PtM (Fe, Co, Ni) surfaces: Cooperating effects of charge transfer, magnetic ordering and lattice strain | en_US |
| dc.type | Article | en_US |
