Sökning: "NATURAL SCIENCES Physics Atomic and molecular physics"
Visar resultat 6 - 10 av 370 avhandlingar innehållade orden NATURAL SCIENCES Physics Atomic and molecular physics.
6. Atomic Scale Design of Clean Energy Materials : Efficient Solar Energy Conversion and Gas Sensing
Sammanfattning : The focus of this doctoral thesis is the atomic level design of photocatalysts and gas sensing materials. The band gap narrowing in the metal oxides for the visible-light driven photocatalyst as well as the interaction of water and gas molecules on the reactive surfaces of metal oxides and the electronic structure of kaolinite has been studied by the state-of-art calculations. LÄS MER
7. Atomic Scale Degradation of Zirconium Alloys for Nuclear Applications
Sammanfattning : Due to their low thermal neutron capture cross-section, zirconium alloys are widely used in the nuclear industry as fuel cladding and for structural components. The lifetime of the fuel assemblies in the reactors is primarily dictated by the ability of the cladding to withstand oxidation and hydrogen pick-up from the coolant water and radiation damage induced by the neutron flux. LÄS MER
8. Quantum Optics and Waveguide Quantum Electrodynamics in Superconducting Circuits
Sammanfattning : Waveguide circuit quantum electrodynamics (waveguide circuit QED) studies light-matter interaction with superconducting circuits in one dimension. In circuit QED, natural atoms are replaced by superconducting qubits consisting of a non-linear Josephson junction, resulting in an anharmonic energy spectrum just like real atoms. LÄS MER
9. Ions colliding with molecules and molecular clusters : fragmentation and growth processes
Sammanfattning : In this work we will discuss fragmentation and molecular growth processes in collisions of Polycyclic Aromatic Hydrocarbon (PAH) molecules, fullerenes, or their clusters with atoms or atomic ions. Simple collision models as well as molecular structure calculations are used to aid the interpretations of the present and other experimental results. LÄS MER
10. Theoretical prediction of properties of atomistic systems : Density functional theory and machine learning
Sammanfattning : The prediction of ground state properties of atomistic systems is of vital importance in technological advances as well as in the physical sciences. Fundamentally, these predictions are based on a quantum-mechanical description of many-electron systems. LÄS MER
