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AuthorTitleSubjectDatePublication Type
1 Atluri, PushyamiA molecular dynamics study of effect of polyethylene oxide architecture on self-assembly of carbon nanotubesCarbon nanotubes; Molecular dynamics; Self assembly; Simulations2011-08thesis
2 Li, ZheMolecular dynamics simulation studies of ionic electrolytes for lithium ion batteriesIonic liquids; Lithium ion batteries; Molecular dynamics2012-12dissertation
3 Hambrecht, Keith RichardNonequilibrium morphologies of random block copolymers processed by solvent evaporationBlock copolymer; FENE; Molecular dynamics; Polymer membrane; Solvent evaporation2011-08thesis
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