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Synchrotron Radiati...
Synchrotron Radiation Studies of Molecular Building Blocks for Functional Materials
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- Zhang, Teng, 1988- (author)
- Uppsala universitet,Molekyl- och kondenserade materiens fysik
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- Puglia, Carla, Assoc. Prof. (thesis advisor)
- Uppsala universitet,Molekyl- och kondenserade materiens fysik
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- Martensson, Nils, Prof. 1949- (thesis advisor)
- Uppsala universitet,Molekyl- och kondenserade materiens fysik
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- Svensson, Svante, Prof. 1947- (thesis advisor)
- Uppsala universitet,Molekyl- och kondenserade materiens fysik
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- Lanzilotto, Valeria, Dr. (thesis advisor)
- Uppsala universitet,Molekyl- och kondenserade materiens fysik
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- Cossaro, Albano, Dr. (opponent)
- CNR-IOM Laboratorio TASC, Italy
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(creator_code:org_t)
- ISBN 9789151303833
- Uppsala : Acta Universitatis Upsaliensis, 2018
- English 97 s.
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Series: Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, 1651-6214 ; 1693
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Abstract
Subject headings
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- The research on new materials is a primary driving force for progress in human society. One of the most significant research topic nowadays is the development of new functional materials for technological applications, like perovskite implemented in solar cells, and graphene as a representative for the new 2D materials family. It is then crucial to fully understand the functionality of such materials from a fundamental point of view, as a complementary and useful guide to develop/design new devices of improved performance and energy efficiency.In the thesis, comprehensive characterizations of molecular building blocks used in i) novel energy conversion devices (CoPc, TPA, DPTA and m-MTDATA), and ii) in 2D materials (biphenylene and melamine) have been performed by PhotoElectron Spectroscopy (PES), and Near Edge X-ray Absorption Fine Structure (NEXAFS) spectroscopy carried out at synchrotron radiation facilities, representing effective, powerful light source dedicated to the front-line materials research of great value in both science and industry. PES and NEXAFS spectroscopy, in combination with Density Functional Theory (DFT) calculations have provided a deep understanding of the electronic structure of the investigated systems in relation to their functionality. The investigations always included the combination and comparison between experimental and theoretical results. The studied molecules were characterized as free and adsorbed on surfaces, from the simple building blocks to more complex molecular systems. The characterizations allowed us to identify the electronic structure modifications due to substitutions (Paper III), increasing complexity of the molecules (Paper V), molecule-substrate interactions (Paper I, II, IV, V) and intra-molecular H-bonding interactions (Paper VI).
Subject headings
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Keyword
- Synchrotron radiation study
- Functional materials
- Molecular building blocks
- Electron donor
- 2D material
- Gas-phase
- Organic thin film
- Electronic structure
- Molecule-molecule interaction
- Molecule-substrate interaction
- Photoelectron spectroscopy
- PES
- XPS
- Near edge X-ray absorption fine structure
- NEXAFS
- X-ray Absorption Spectroscopy
- XAS
- Au(111)
- Cu(111)
- Surface
- Interface
- Electronic structure
- H-bonding
- Cobalt phthalocyanine
- CoPc
- Triphenylamine
- TPA
- DPTA
- m-MTDATA
- Melamine
- Biphenylene
- Carbon nitride
- Graphenylene
- Density functional theory
- DFT
- Physics with spec. in Atomic, Molecular and Condensed Matter Physics
- Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik
Publication and Content Type
- vet (subject category)
- dok (subject category)
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