Sökning: "Ewald decomposition"
Visar resultat 1 - 5 av 6 avhandlingar innehållade orden Ewald decomposition.
1. Boundary integral methods for Stokes flow : Quadrature techniques and fast Ewald methods
Sammanfattning : Fluid phenomena dominated by viscous effects can, in many cases, be modeled by the Stokes equations. The boundary integral form of the Stokes equations reduces the number of degrees of freedom in a numerical discretization by reformulating the three-dimensional problem to two-dimensional integral equations to be discretized over the boundaries of the domain. LÄS MER
2. Spectral Accuracy in Fast Ewald Methods and Topics in Fluid Interface Simulation
Sammanfattning : This work contains two separate but related parts: one on spectrally accurate and fast Ewald methods for electrostatics and viscous flow, and one on micro- and complex fluid interface problems. In Part I we are concerned with fast and spectrally accurate methods to compute sums of slowly decaying potentials over periodic lattices. LÄS MER
3. Computational methods for microfluidics
Sammanfattning : This thesis is concerned with computational methods for fluid flows on the microscale, also known as microfluidics. This is motivated by current research in biological physics and miniaturization technology, where there is a need to understand complex flows involving microscale structures. Numerical simulations are an important tool for doing this. LÄS MER
4. Fast and accurate integral equation methods with applications in microfluidics
Sammanfattning : This thesis is concerned with computational methods for fluid flows on the microscale, also known as microfluidics. This is motivated by current research in biological physics and miniaturization technology, where there is a need to understand complex flows involving microscale structures. Numerical simulations are an important tool for doing this. LÄS MER
5. Fast methods for electrostatic calculations in molecular dynamics simulations
Sammanfattning : This thesis deals with fast and efficient methods for electrostatic calculations with application in molecular dynamics simulations. The electrostatic calculations are often the most expensive part of MD simulations of charged particles. Therefore, fast and efficient algorithms are required to accelerate these calculations. LÄS MER