Sökning: "Density functional perturbation theory"
Visar resultat 11 - 15 av 20 avhandlingar innehållade orden Density functional perturbation theory.
11. Theoretical Developments for the Real-Time Description and Control of Nanoscale Systems
Sammanfattning : In this thesis we focus on improvements of the description of the electron-electron correlation effects in nonequilibrium nanosystems. We mainly focus on developments of two nonequilibrium methods, namely the formalism of Nonequilibrium Green’s Function and Time Dependent Density Functional Theory and we explore the possibility to improve existing approximations in these theories. LÄS MER
12. Extending the Reach of Accurate Wavefunction Methods
Sammanfattning : Multiconfigurational quantum chemistry methods, and especially the multiconfigurational self-consistent field (MCSCF) and multireference perturbation theory (MRPT2), are powerful tools, particularly suited to the accurate modeling of photochemical processes and transition metal catalysis. However, they are limited by their high computational cost compared to other methods, especially density functional theory. LÄS MER
13. First principles study of oxide semiconductors for solar energy applications
Sammanfattning : The objectives of this thesis are to understand the electronic structures of oxides and oxynitrides for photocatalytic water splitting, examine the Casimir interaction between oxides, and explore possible approach to bridge the Casimir force and material properties for advanced material research. The studies were performed in the framework of the density functional theory, many-body perturbation theory, i. LÄS MER
14. Charge-transfer excitations and phtophysical properties of molecular building blocks
Sammanfattning : This thesis reports a state-of-the-art theoretical study of photophysical properties of organic charge-transfer aromatic molecules. These molecules are building blocks of molecular functional materials used in modern photonics technology and play essential roles in chemistry and biology in general. LÄS MER
15. Development and application of Muffin-Tin Orbital based Green’s function techniques to systems with magnetic and chemical disorder
Sammanfattning : Accurate electronic structure calculations are becoming more and more important because of the increasing need for information about systems which are hard to perform experiments on. Databases compiled from theoretical results are also being used more than ever for applications, and the reliability of the theoretical methods are of utmost importance. LÄS MER
