Search for dissertations about: "Electron dynamics"
Showing result 11 - 15 of 385 swedish dissertations containing the words Electron dynamics.
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11. Electron Recombination with Small Molecular Ions
Abstract : In this thesis I have theoretically studied electron recombination processes with small molecular ions. In these kind of processes resonant states are involved. To calculate the potential energy for these states as a function of internuclear distance, structure calculations and scattering calculations have to be performed. READ MORE
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12. Optical Spectroscopy on Correlated Electron Materials
Abstract : Strongly correlated materials poses a great challenge to our microscopic understanding of matter, mainly due to the inability of perturbative methods to predict the properties of such materials. This inability stems from strong correlations between electronic, lattice and spin degrees of freedom, leading to a variety of complex and exotic phenomena such as (unconventional) superconductivity, metal-insulator transitions, non-Fermi liquid behavior and colossal magnetoresistance. READ MORE
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13. Dissociation dynamics of highly excited molecules: Theory and Experiment
Abstract : This thesis presents studies on dissociation of two model molecules: Butadiene and Cyclopropane. Tunable synchrotron radiation was used to ionize or excite the molecules in the gas phase, and the momentum correlation of the resulting fragment ions were measured using a 3D momenta coincident ion spectroscopy. READ MORE
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14. Ultrafast, Non-Equilibrium Electron Transfer Reactions of Molecular Complexes in Solution
Abstract : Photoinduced electron transfer is a fundamentally interesting process; it occurs everywhere in the natural world. Studies on electron transfer shed light on questions about the interaction between molecules and how the dynamics of these can be utilized to steer the electron transfer processes to achieve a desired goal. READ MORE
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15. Numerical Quantum Dynamics
Abstract : We consider computational methods for simulating the dynamics of molecular systems governed by the time-dependent Schrödinger equation. Solving the Schrödinger equation numerically poses a challenge due to its often highly oscillatory solutions, and to the exponential growth of work and memory with the number of particles in the system. READ MORE