Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study

It is very critical in the subject of surface science to discriminate the initial- and final-state effects in photoemission of supported (or isolated) metal clusters. In this thesis, Auger parameter analysis is applied to separate the contributions of the initial- and final-state effect to the bindi...

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Main Author: Tao, Junguang
Other Authors: Huan Cheng Hon, Alfred
Format: Theses and Dissertations
Language:English
Published: 2010
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Online Access:https://hdl.handle.net/10356/20919
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-209192023-02-28T23:37:06Z Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study Tao, Junguang Huan Cheng Hon, Alfred School of Physical and Mathematical Sciences Pan Jisheng DRNTU::Science::Chemistry::Physical chemistry::Photochemistry It is very critical in the subject of surface science to discriminate the initial- and final-state effects in photoemission of supported (or isolated) metal clusters. In this thesis, Auger parameter analysis is applied to separate the contributions of the initial- and final-state effect to the binding energy shift observed. The comparison made on TiO2(001) and TiO2(110) surfaces demonstrates the importance of substrate contributions to the initial-state effect. The further analysis helps us to assign initial-state effect to a combination of eigenvalue shift in surface core-level shift and charge transfer between the Ni clusters and the TiO2 substrates. The cluster size effect and interfacial charge transfer have a collective impact on the electronic structure of Ni clusters on the TiO2 surfaces. The variation of the triplet atomic states in Ni satellite features can be used to trace the electron transfer mechanism when the dimension of Ni nano-clusters is modified because the Ni 3d electron population varies with scaling the dimension size. The correlation enhancement of electrons in Ni nano-clusters due to the confinement in reduced dimension has been observed. Both the size and shape of nano-clusters show strong influence on the Ni 2p satellite structures. Apart from the 6-eV satellite, a 3-eV satellite structure emerges in Ni 2p3/2 photoemission spectra for small clusters due to the existence of 3E and 3T triplet states. However, the 3-eV satellite becomes weakened in larger clusters due to the increased electron population in 3d level, which is achieved through the electron transfer from the free-electron-like 4sp states to the unhybridized pure 3d spin down states. DOCTOR OF PHILOSOPHY (SPMS) 2010-03-08T07:12:43Z 2010-03-08T07:12:43Z 2010 2010 Thesis Tao, J. G. (2010). Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study. Doctoral thesis, Nanyang Technological University, Singapore. https://hdl.handle.net/10356/20919 10.32657/10356/20919 en 178 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Science::Chemistry::Physical chemistry::Photochemistry
spellingShingle DRNTU::Science::Chemistry::Physical chemistry::Photochemistry
Tao, Junguang
Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
description It is very critical in the subject of surface science to discriminate the initial- and final-state effects in photoemission of supported (or isolated) metal clusters. In this thesis, Auger parameter analysis is applied to separate the contributions of the initial- and final-state effect to the binding energy shift observed. The comparison made on TiO2(001) and TiO2(110) surfaces demonstrates the importance of substrate contributions to the initial-state effect. The further analysis helps us to assign initial-state effect to a combination of eigenvalue shift in surface core-level shift and charge transfer between the Ni clusters and the TiO2 substrates. The cluster size effect and interfacial charge transfer have a collective impact on the electronic structure of Ni clusters on the TiO2 surfaces. The variation of the triplet atomic states in Ni satellite features can be used to trace the electron transfer mechanism when the dimension of Ni nano-clusters is modified because the Ni 3d electron population varies with scaling the dimension size. The correlation enhancement of electrons in Ni nano-clusters due to the confinement in reduced dimension has been observed. Both the size and shape of nano-clusters show strong influence on the Ni 2p satellite structures. Apart from the 6-eV satellite, a 3-eV satellite structure emerges in Ni 2p3/2 photoemission spectra for small clusters due to the existence of 3E and 3T triplet states. However, the 3-eV satellite becomes weakened in larger clusters due to the increased electron population in 3d level, which is achieved through the electron transfer from the free-electron-like 4sp states to the unhybridized pure 3d spin down states.
author2 Huan Cheng Hon, Alfred
author_facet Huan Cheng Hon, Alfred
Tao, Junguang
format Theses and Dissertations
author Tao, Junguang
author_sort Tao, Junguang
title Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
title_short Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
title_full Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
title_fullStr Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
title_full_unstemmed Electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
title_sort electronic structure of nickel nano-structures on titanium dioxide and copper : photoemission study
publishDate 2010
url https://hdl.handle.net/10356/20919
_version_ 1759854081267990528