Sökning: "strongly correlated materials"

Visar resultat 1 - 5 av 62 avhandlingar innehållade orden strongly correlated materials.

1. 1. Strongly Correlated Moiré Materials

   Författare :Ahmed Abouelkomsan; Emil Bergholtz; Vladimir Juričić; Stockholms universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Theoretical Physics; teoretisk fysik;

   Sammanfattning : Recent advances in materials science have established Moiré materials as a new highly tunable and versatile form of quantum matter. When two dimensional atomic layers are brought into proximity, a tiny relative twist or a slight lattice mismatch produces Moiré patterns manifested in a superlattice structure with a lattice constant that is much larger than the lattice constants of the constituent layers. LÄS MER

3. 2. Vehicle emissions abatement: NO oxidation and ammonia SCR

   Författare :Xavier Auvray; Chalmers tekniska högskola; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; SpaciMS; NO oxidation; Cu-Beta zeolite; sulfur dioxide; Platinum; ammonia SCR; aging;

   Sammanfattning : The design and the development of catalytic systems for reducing vehicle emissions is a complex task due to the variety of components in a wide range of gas flow and temperature. A complete system is, therefore, composed of a series of catalysts or catalytic systems, each of which is dealing with a particular aspect of the abatement process. LÄS MER

4. 3. Electronic structure studies and method development for complex materials

   Författare :Andreas Östlin; Levente Vitos; László Udvardi; KTH; []
   Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; electronic structure theory; density functional theory; Teknisk materialvetenskap; Materials Science and Engineering;

   Sammanfattning : Over the years electronic structure theory has proven to be a powerful method with which one can probe the behaviour of materials, making it possible to describe and predict material properties. The numerical tools needed for these methods are always in need of development, since the desire to calculate more complex materials pushes this field forward. LÄS MER

5. 4. Tailoring Adhesion and Wetting Properties of Cellulose Fibres and Model Surfaces Using Layer-by-Layer Technology

   Författare :Emil Gustafsson; Lars Wågberg; Gero Decher; KTH; []
   Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Fiber- och polymervetenskap; Fibre and Polymer Science;

   Sammanfattning : The versatile layer-by-layer (LbL) technique, for consecutive adsorption of polyelectrolytes and charged nanoparticles onto a substrate, was used to modify cellulose fibres and model surfaces for improved mechanical and wetting properties. In addition to being used to modify cellulose substrates, the LbL technique was also used to create cellulose surfaces suitable for high resolution adhesion measurements. LÄS MER

7. 5. Correlated Electronic Structure of Materials : Development and Application of Dynamical Mean Field Theory

   Författare :Patrik Thunström; Olle Eriksson; Alexander Lichtenstein; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; DFT; DMFT; correlation; entanglement; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

   Sammanfattning : This thesis is dedicated to the development, implementation and application of a combination of Density Functional Theory and Dynamical Mean Field Theory. The resulting program is shown through several examples to be a powerful and flexible tool for calculating the electronic structure of strongly correlated materials. LÄS MER