Determination of the crotonaldehyde structures on Pt and PtSn surface alloys from a combined experimental and theoretical study

Jan Haubrich; David Loffreda; Françoise Delbecq; Yvette Jugnet; Philippe Sautet; Aleksander Krupski; Conrad Becker; Klaus Wandelt

doi:10.1016/j.cplett.2006.10.123

Determination of the crotonaldehyde structures on Pt and PtSn surface alloys from a combined experimental and theoretical study

Jan Haubrich, David Loffreda, Françoise Delbecq, Yvette Jugnet, Philippe Sautet, Aleksander Krupski, Conrad Becker, Klaus Wandelt

Research output: Contribution to journal › Article › peer-review

Abstract

A complementary experimental and theoretical study of the alloying effects of Sn on the molecule–surface bonding of crotonaldehyde on Pt(1 1 1) is presented. By comparing high-resolution electron energy loss spectroscopy (HREELS) data and density-functional theory (DFT) calculations of vibrational spectra from a complete set of possible adsorption configurations of crotonaldehyde on the Pt(1 1 1) and Pt2Sn(1 1 1) surfaces, we are able to identify the adsorption structures present on the surface. An interpretation of the HREELS spectra for these highly complex systems is proposed and the effect of alloying with Sn on the molecule–surface interactions is addressed.

Original language	English
Pages (from-to)	188-192
Journal	Chemical Physics Letters
Volume	433
Issue number	1-3
DOIs	https://doi.org/10.1016/j.cplett.2006.10.123
Publication status	Published - 29 Dec 2006

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10.1016/j.cplett.2006.10.123

http://linkinghub.elsevier.com/retrieve/pii/S0009261406015764

“STM/STS investigations of CuPc molecules and iron clusters on Al2O3/Ni3Al(111) and Pb, Ag, Au, Sn on Mo(110).”
Aleksander Krupski (Speaker)
4 Dec 2007
Activity: Talk or presentation types › Invited talk

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title = "Determination of the crotonaldehyde structures on Pt and PtSn surface alloys from a combined experimental and theoretical study",

abstract = "A complementary experimental and theoretical study of the alloying effects of Sn on the molecule–surface bonding of crotonaldehyde on Pt(1 1 1) is presented. By comparing high-resolution electron energy loss spectroscopy (HREELS) data and density-functional theory (DFT) calculations of vibrational spectra from a complete set of possible adsorption configurations of crotonaldehyde on the Pt(1 1 1) and Pt2Sn(1 1 1) surfaces, we are able to identify the adsorption structures present on the surface. An interpretation of the HREELS spectra for these highly complex systems is proposed and the effect of alloying with Sn on the molecule–surface interactions is addressed.",

author = "Jan Haubrich and David Loffreda and Fran{\c c}oise Delbecq and Yvette Jugnet and Philippe Sautet and Aleksander Krupski and Conrad Becker and Klaus Wandelt",

year = "2006",

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day = "29",

doi = "10.1016/j.cplett.2006.10.123",

language = "English",

volume = "433",

pages = "188--192",

journal = "Chemical Physics Letters",

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TY - JOUR

T1 - Determination of the crotonaldehyde structures on Pt and PtSn surface alloys from a combined experimental and theoretical study

AU - Haubrich, Jan

AU - Loffreda, David

AU - Delbecq, Françoise

AU - Jugnet, Yvette

AU - Sautet, Philippe

AU - Krupski, Aleksander

AU - Becker, Conrad

AU - Wandelt, Klaus

PY - 2006/12/29

Y1 - 2006/12/29

N2 - A complementary experimental and theoretical study of the alloying effects of Sn on the molecule–surface bonding of crotonaldehyde on Pt(1 1 1) is presented. By comparing high-resolution electron energy loss spectroscopy (HREELS) data and density-functional theory (DFT) calculations of vibrational spectra from a complete set of possible adsorption configurations of crotonaldehyde on the Pt(1 1 1) and Pt2Sn(1 1 1) surfaces, we are able to identify the adsorption structures present on the surface. An interpretation of the HREELS spectra for these highly complex systems is proposed and the effect of alloying with Sn on the molecule–surface interactions is addressed.

AB - A complementary experimental and theoretical study of the alloying effects of Sn on the molecule–surface bonding of crotonaldehyde on Pt(1 1 1) is presented. By comparing high-resolution electron energy loss spectroscopy (HREELS) data and density-functional theory (DFT) calculations of vibrational spectra from a complete set of possible adsorption configurations of crotonaldehyde on the Pt(1 1 1) and Pt2Sn(1 1 1) surfaces, we are able to identify the adsorption structures present on the surface. An interpretation of the HREELS spectra for these highly complex systems is proposed and the effect of alloying with Sn on the molecule–surface interactions is addressed.

U2 - 10.1016/j.cplett.2006.10.123

DO - 10.1016/j.cplett.2006.10.123

M3 - Article

SN - 0009-2614

VL - 433

SP - 188

EP - 192

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1-3

ER -

Determination of the crotonaldehyde structures on Pt and PtSn surface alloys from a combined experimental and theoretical study

Abstract

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“STM/STS investigations of CuPc molecules and iron clusters on Al2O3/Ni3Al(111) and Pb, Ag, Au, Sn on Mo(110).”

Cite this