Showing results (1-10 of 33) with videos related to
Sort By:
Pageof 4
ACS Macro Letters|May 25, 2022
Diffusion of Selective Penetrants in Interfacially Modified Block Copolymers from Molecular Dynamics SimulationsYoungmi Seo, Jonathan R Brown, Lisa M HallPhysical Review Letters|April 26, 2018
Ion Correlation Effects in Salt-Doped Block CopolymersJonathan R Brown, Youngmi Seo, Lisa M HallJournal of the American Chemical Society|November 2, 2019
Role of Solvation on Diffusion of Ions in Diblock Copolymers: Understanding the Molecular Weight Effect through ModelingYoungmi Seo, Kuan-Hsuan Shen, Jonathan R Brown, et al.The Journal of Chemical Physics|December 25, 2016
Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulationsWilliam G Levine, Youngmi Seo, Jonathan R Brown, et al.The Journal of Chemical Physics|April 3, 2016
Fluids density functional theory and initializing molecular dynamics simulations of block copolymersJonathan R Brown, Youngmi Seo, Tiara Ann D Maula, et al.Physical Review Letters|July 1, 2017
Intradomain Textures in Block Copolymers: Multizone Alignment and BiaxialityIshan Prasad, Youngmi Seo, Lisa M Hall, et al.ACS Macro Letters|May 24, 2022
Phase Behavior of Tapered Diblock Copolymers from Self-Consistent Field TheoryJonathan R Brown, Scott W Sides, Lisa M HallACS Macro Letters|May 28, 2022
Diffusion in Lamellae, Cylinders, and Double Gyroid Block Copolymer NanostructuresKuan-Hsuan Shen, Jonathan R Brown, Lisa M HallThe Journal of Physical Chemistry. B|October 18, 2016
Encapsulation of Nanoparticles During Polymer Micelle Formation: A Dissipative Particle Dynamics StudyKyaw Hpone Myint, Jonathan R Brown, Anne R Shim, et al.The Journal of Chemical Physics|October 9, 2017
Impact of ionic aggregate structure on ionomer mechanical properties from coarse-grained molecular dynamics simulationsJanani Sampath, Lisa M HallPageof 4