Sökning: "Au 111"

Visar resultat 21 - 25 av 33 avhandlingar innehållade orden Au 111.

1. 21. Phthalocyanines on Surfaces : Monolayers, Films and Alkali Modified Structures

   Författare :Katharina Nilson; Carla Puglia; Joachim Schiessling; Emmanuelle Göthelid; Nils Mårtensson; Guy Le Lay; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Atomic and molecular physics; Phthalocyanines; Surface Science; X-ray Photoelectron Spectroscopy XPS ; X-ray Absorption Spectroscopy XAS ; Scanning Tunneling Microscopy STM ; Density Functional Theory DFT ; Metal-free Phthalocyanine; Iron Phthalocyanine; Zinc Phthalocyanine; Gold; Graphite; Aluminium; Indium Antimony; Molecular adsorption; Monolayer; Film; Alkali; Geometrical structure; Electronic structure; Doping; Atom- och molekylfysik; Physics; Fysik;

   Sammanfattning : The Phthalocyanines (Pc’s) are a group of macro-cyclic molecules, widely investigated due to the possibility to use them in a variety of applications. Electronic and geometrical structure investigations of molecular model systems of Pc’s adsorbed on surfaces are important for a deeper understanding of the functionality of different Pc-based devices. LÄS MER

3. 22. Characterization and Functionalization of 2D Overlayers Adsorbed on Transition Metals

   Författare :May Ling Ng; Nils Mårtensson; Alexei Preobrajenski; Anne Borg; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; h-BN; graphene; transition metals; nanomesh; functionalization; PES; NEXAFS; STM; LEED; Condensed matter physics; Kondenserade materiens fysik; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

   Sammanfattning : Two-dimensional layered materials, namely monolayer hexagonal boron nitride and graphene were grown by CVD on various transition metals. The physical and chemical properties of these systems were characterized systematically using synchrotron-based spectroscopic techniques, scanning tunneling microscopy and low energy electron diffraction. LÄS MER

4. 23. Molecular Alligator Clips: A Study of Metal-Molecule Contacts for Molecular Electronics

   Författare :Anton Grigoriev; Chalmers tekniska högskola; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; nonequilibrium Green s functions; single crystal surfaces; nanostructures; chemisorption; selenium; low index single crystal surface; density functional calculations; organic molecules; sulphur; nonequilibrium electron transport; gold;

   Sammanfattning : In this thesis we present a computational study of the elementary building blocks for molecular electronics, interconnected electronic devices with critical dimensions below 5 nm. Building electronic circuits on that scale requires stable connection between the various parts of the device and to the macroscopic metal electrodes, needed for power supply, support and integration with conventional electronics. LÄS MER

5. 24. Characterization of Magnetic Nanoscale Systems: From Molecules to Particles and Self-Assembled Chains

   Författare :Claudiu Bulbucan; NanoLund: Centre for Nanoscience; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Magnetism; Magnetic nanoparticles; Exchange bias; Single molecule magnets; Magnetic nanochains; X-ray magnetic circular dichroism;

   Sammanfattning : This thesis characterizes magnetic nanoscale systems with increasing size and aspect ratio using synchrotron radiation-based spectroscopy and microscopy techniques, combined with conventional magnetometry. The systems studied are molecular magnets, bimagnetic nanoparticles and self-assembled magnetic nanochains. LÄS MER

7. 25. Electronic structure and exchange interactions from ab initio theory : New perspectives and implementations

   Författare :Ramon Cardias Alves de Almeida; Olle Eriksson; Anders Bergman; Attila Szilva; R. B. Muniz; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; ab initio; exchange interactions; non-collinear magnetism; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

   Sammanfattning : In this thesis, the magnetic properties of several materials were investigated using first principle calculations. The ab initio method named real space linear muffin-tin orbitals atomic sphere approximation (RS-LMTO-ASA) was used to calculate the electronic structure and magnetic properties of bulk systems, surface and nanostructures adsorbed on surfaces. LÄS MER