S
Scott W. Sides
Researcher at University of California, Santa Barbara
Publications - 35
Citations - 1974
Scott W. Sides is an academic researcher from University of California, Santa Barbara. The author has contributed to research in topics: Copolymer & Polymer. The author has an hindex of 20, co-authored 35 publications receiving 1873 citations. Previous affiliations of Scott W. Sides include Sandia National Laboratories & National Renewable Energy Laboratory.
Papers
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Journal ArticleDOI
Composite mesostructures by nano-confinement.
Yiying Wu,Guosheng Cheng,Kirill Katsov,Scott W. Sides,Jianfang Wang,Jing Tang,Glenn H. Fredrickson,Martin Moskovits,Galen D. Stucky +8 more
TL;DR: A systematic study of the confined assembly of silica–surfactant composite mesostructures within cylindrical nanochannels of varying diameters is presented.
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Hybrid particle-field simulations of polymer nanocomposites.
TL;DR: A theoretical framework and computer simulation methodology for investigating the equilibrium structure and properties of mesostructured polymeric fluids with embedded colloids or nanoparticles is presented.
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Continuous polydispersity in a self-consistent field theory for diblock copolymers
TL;DR: An efficient algorithm is presented for numerically evaluating a self-consistent field theoretic (SCFT) model of an AB diblock copolymer that incorporates continuous polydispersity in one of the blocks and predicts that the stability of the disordered, homogeneous phase decreases as the polydisPersity in the blocks increases.
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Capillary waves at liquid-vapor interfaces: a molecular dynamics simulation.
TL;DR: Evidence for capillary waves at a liquid-vapor interface are presented from extensive molecular dynamics simulations of a system containing up to 1.24 million Lennard-Jones particles, and why two common fitting functions give different results for gamma are explored.
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Parallel algorithm for numerical self-consistent field theory simulations of block copolymer structure
TL;DR: An efficient algorithm is presented for numerically evaluating a self-consistent field theoretic (SCFT) model of block copolymer structure and this algorithm is implemented on a distributed memory parallel cluster in order to solve the SCFT equations on large computational grids.