Sökning: "density of states"
Visar resultat 1 - 5 av 390 avhandlingar innehållade orden density of states.
1. Electronic states of adsorbates and insulating overlayers on metal surfaces
Sammanfattning : Electronic states of adsorbates and insulating overlayers provide a wealth of scientifically interesting phenomena with great technological importance. Interesting phenomena arise, for example, from the interaction of electronic states of an adsorbate with the continuum of metal electron states, both propagating bulk states and surface states. LÄS MER
2. Exploring the Set of Quantum States
Sammanfattning : Quantum mechanical properties of finite dimensional quantum systems are used within the field of quantum information. In this thesis the set of states (density matrices) for such systems is studied and described, largely in geometrical terms. LÄS MER
3. Reactivity of Transition-Metal Compounds from Electronic Structure
Sammanfattning : Transition-metal carbides (TMC's), nitrides, and sulfides belong to the class of materials known as transition-metal compounds (TMX's). Besides having intriguing properties, these materials are relevant for, e.g., growth and catalysis. LÄS MER
4. Robust Platforms for Superconductivity : Disorder Robustness and Topological Density of States Peaks
Sammanfattning : We explore the connection between robust material platforms for superconductivity and the modern condensed matter physics paradigms of two-dimensional materials, topological states of matter, and odd-frequency superconductivity. Specifically, the recent discoveries of gapless topological matter and truly two-dimensional materials with graphene have greatly expanded the class of materials for which topology produces large, robust, even singular, density of states (DOS) peaks in the electronic structure that in turn are highly susceptible to new ordered states of matter, including superconductivity. LÄS MER
5. Simulation of the Melting and Cooling of Palladium Clusters
Sammanfattning : The thermal behaviour of palladium clusters has been investigated using Monte Carlo simulation in various ensembles. Furthermore the energy transfer between palladium clusters and rare gas atoms has been calculated in simulated collisions aiming for a calculation of the cooling of clusters in a rare gas atmosphere. LÄS MER