Sökning: "brownian dynamics"
Visar resultat 1 - 5 av 37 avhandlingar innehållade orden brownian dynamics.
1. Computer Simulations of Polymer Gels : Structure, Dynamics, and Deformation
Sammanfattning : This thesis presents the results of computer simulation studies of the structure, dynamics, and deformation of cross-linked polymer gels. Obtaining a fundamental understanding of the interrelation between the detailed structure and the properties of polymer gels is a challenge and a key issue towards designing materials for specific purposes. LÄS MER
2. Relaxation and Resonance in Brownian Motion-Coupled Resonators
Sammanfattning : In physics, there exists a number of paradigm systems – exactly solvable models that can represent a wide variety of physical realizations. My research is concerned with two of these paradigm systems: the harmonic oscillator and Brownian motion. LÄS MER
3. Brownian Dynamics Simulations of Macromolecules : Algorithm Development and Polymers under Confinement
Sammanfattning : In this thesis I have used computer simulations to study the structure and dynamics of grafted polymers during confinement. These systems are of importance for understanding e.g. colloidal stability and surface coatings. LÄS MER
4. Computer simulations of electronic energy transfer and a molecular dynamics study of a decapeptide
Sammanfattning : Electronic energy transfer has been investigated in pure donor systems by means of computer simulations. Calculated properties were the probability that the initially excited donor is excited at a time t after the excitation, Gs(t), the mean square displacement of the excitation and different fluorescence observables. LÄS MER
5. Water Relaxation Processes as Seen by NMR Spectroscopy Using MD and BD Simulations
Sammanfattning : This thesis describes water proton and deuterium relaxation processes, as seen by Nuclear Magnetic Resonance (NMR) spectroscopy, using Brownian Dynamics (BD) or Molecular Dynamics (MD) simulations. The MD simulations reveal new detailed information about the dynamics and order of water molecules outside of a lipid bilayer. LÄS MER