Sökning: "C M Li"
Visar resultat 1 - 5 av 13 avhandlingar innehållade orden C M Li.
1. Materials Design from ab initio Calculations
Sammanfattning : This thesis presents a theoretical study of bulk materials using ab initio methods based on the density functional theory (DFT).Crystallographic structural phase transformations and phase stability for 5f-dioxides, ABO3 perovskites, and ABO4 compounds have been extensively studied. LÄS MER
2. Solution-Processable Conductive Graphene-Based Materials for Flexible Electronics
Sammanfattning : This thesis work explores electrical conductors based on few-layer graphene flakes as an enabler for low-cost, mechanically flexible, and high-conductivity conductors in large area flexible and printed electronic devices. The flakes are deposited from aqueous solutions and processed at low temperature. LÄS MER
3. Oxidation and Corrosion of New MCrAlX Coatings : Modelling and Experiments
Sammanfattning : MCrAlY coatings (“M” for Ni and/or Co) are widely used for the protection of superalloy components operated at high temperatures such as in the hot sections of gas turbines. The exposure to high temperature can cause coating degradation due to oxidation or hot corrosion at the coating surface. LÄS MER
4. Design of efficient high-speed on-chip global interconnects
Sammanfattning : The development of integrated circuits is continuously moving towards a System-on Chip realization where global interconnects, connecting circuit blocks separated by a long distance, have been considered a showstopper for process scaling due to their RC-delays. Our knowledge today is that high-speed interconnects must be described by models which include not only R and C, but also inductance and skin effect. LÄS MER
5. Photoemission Studies of the M/Si(111)-3x1 Reconstructions for M=Li, Na, K, and Ag
Sammanfattning : The work reported here relates to a class of reconstructions on the Si(111) surface with 3?1 or 6?1 periodicity that are believed to be similar for Ag, Mg and the alkali metals (Li, K, and Na). The electronic structure of this reconstruction was studied by means of angle-resolved photoelectron spectroscopy of the valence bands of the Ag/Si(111)-3?1/6?1 reconstruction. LÄS MER