Sökning: "CHEMISORBED MOLECULES"
Visar resultat 6 - 10 av 17 avhandlingar innehållade orden CHEMISORBED MOLECULES.
6. Theoretical studies of a nanoparticle bridge platform for molecular electronics measurements
Sammanfattning : The main focus of this thesis is the theoretical investigations of a nanogap platform used for molecular electronics measurements under ambient conditions. The nanogap is about 20 nm wide, while the molecules investigated here (octanethiol(OT) and octanedithiol(ODT)) are about 1-1.5 nm long making it impossible to bridge the gap with one molecule. LÄS MER
7. Theoretical Studies on the Molecular Mechanisms of Photo-Catalytic Reactions on TiO2 Surfaces
Sammanfattning : Photocatalysis is a promising technology that can effectively convert the solar energyinto sustainable green energy. However, theoretical studies on the molecular mechanisms of photocatalytic reactions are rare. LÄS MER
8. Adsorption of Molecular Hydrogen on Cu, Pd and Ni Surfaces
Sammanfattning : This thesis is devoted to spectroscopic studies of molecular hydrogen adsorbed on metal surfaces. Hydrogen is the simplest molecule available and is a very valuable model adsorbate. From a spectroscopic point of view there are also three easily accessible molecular isotopes, H2, HD and D2, with widely different masses. LÄS MER
9. Infrared spectroscopy of O2 and N2 adsorption on the clean and hydrogen covered Pt(111) surface
Sammanfattning : This thesis is devoted to the investigation of O2and N2 adsorption on the clean and the hydrogen covered Pt(111) surface. Using infrared reflection absorption spectroscopy (IRAS) both physisorbed and chemisorbed molecular adsorptionstates have been identified and characterized via theircharacteristic internal vibration spectra. LÄS MER
10. Molecular electronics : a theoretical study of electronic structure in molecular crystals and surfaces
Sammanfattning : This thesis deals with theoretical studies of the electronic structures of molecules in organic crystal and molecules adsorbed on metal surfaces. Both studies with first principle calculations and classical mechanics were performed. LÄS MER