Adsorption Structure of Cobalt Tetraphenylporphyrin on Ag(100)

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F17%3A10371326" target="_blank" >RIV/00216208:11320/17:10371326 - isvavai.cz</a>

Výsledek na webu

<a href="http://dx.doi.org/10.1021/acs.jpcc.7b00518" target="_blank" >http://dx.doi.org/10.1021/acs.jpcc.7b00518</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1021/acs.jpcc.7b00518" target="_blank" >10.1021/acs.jpcc.7b00518</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Adsorption Structure of Cobalt Tetraphenylporphyrin on Ag(100)

Popis výsledku v původním jazyce

Using a combination of LEED, high-resolution XPS, XSW, and NEXAFS, we have studied the adsorption of cobalt(II) 5,10,15,20-tetraphenylporphyrin (CoTPP) on Ag(100) at 300 K. In agreement with previous studies on Ag(111), we find a charge transfer from the silver surface to the porphyrin molecule, reducing the metal center. At high coverages we observe a square-shaped 1.41 X 1.41 nm(2) adsorption structure, which becomes more open at lower coverages. Because of the superior energy resolution of the Diamond i09 beamline, we are able to resolve a low binding-energy shoulder in the C 1s spectrum, originating from the lower carbon atoms in the rotated phenyl rings. This is confirmed by XSW measurements, which also gives the adsorption heights of the other atoms in the molecule. In addition, the XSW and complementary NEXAFS measurements yield information about the rotation of the phenyl rings and the deformation of the macrocycle.

Název v anglickém jazyce

Adsorption Structure of Cobalt Tetraphenylporphyrin on Ag(100)

Popis výsledku anglicky

Using a combination of LEED, high-resolution XPS, XSW, and NEXAFS, we have studied the adsorption of cobalt(II) 5,10,15,20-tetraphenylporphyrin (CoTPP) on Ag(100) at 300 K. In agreement with previous studies on Ag(111), we find a charge transfer from the silver surface to the porphyrin molecule, reducing the metal center. At high coverages we observe a square-shaped 1.41 X 1.41 nm(2) adsorption structure, which becomes more open at lower coverages. Because of the superior energy resolution of the Diamond i09 beamline, we are able to resolve a low binding-energy shoulder in the C 1s spectrum, originating from the lower carbon atoms in the rotated phenyl rings. This is confirmed by XSW measurements, which also gives the adsorption heights of the other atoms in the molecule. In addition, the XSW and complementary NEXAFS measurements yield information about the rotation of the phenyl rings and the deformation of the macrocycle.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10305 - Fluids and plasma physics (including surface physics)

Projekt

Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2017

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Physical Chemistry C

ISSN

1932-7447

e-ISSN

—

Svazek periodika

121

Číslo periodika v rámci svazku

10

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

8

Strana od-do

5667-5674

Kód UT WoS článku

000396969900024

EID výsledku v databázi Scopus

2-s2.0-85018461086