Search for dissertations about: "Ewald decomposition"
Showing result 1 - 5 of 6 swedish dissertations containing the words Ewald decomposition.
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1. Boundary integral methods for Stokes flow : Quadrature techniques and fast Ewald methods
Abstract : 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. READ MORE
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2. Spectral Accuracy in Fast Ewald Methods and Topics in Fluid Interface Simulation
Abstract : 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. READ MORE
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3. Fast and accurate integral equation methods with applications in microfluidics
Abstract : 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. READ MORE
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4. Computational methods for microfluidics
Abstract : 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. READ MORE
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5. Fast methods for electrostatic calculations in molecular dynamics simulations
Abstract : 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. READ MORE
