Youngmi Seo
Affiliations: | Ohio State University, Columbus, Columbus, OH |
Google:
"Youngmi Seo"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Oh K, Kim H, Seo Y. (2020) Long-Living Anions Could Dramatically Change the Overall Physical Properties of a Polyamide (Nylon 6) Synthesized by a Novel Process. Acs Omega. 5: 17463-17470 |
Seo Y, Shen KH, Brown JR, et al. (2019) Role of solvation on diffusion of ions in diblock copolymers: understanding the molecular weight effect through modeling. Journal of the American Chemical Society |
Brown JR, Seo Y, Hall LM. (2018) Ion Correlation Effects in Salt-Doped Block Copolymers. Physical Review Letters. 120: 127801 |
Seo Y, Brown JR, Hall LM. (2017) Diffusion of Selective Penetrants in Interfacially Modified Block Copolymers from Molecular Dynamics Simulations. Acs Macro Letters. 6: 375-380 |
Prasad I, Seo Y, Hall LM, et al. (2017) Intradomain Textures in Block Copolymers: Multizone Alignment and Biaxiality. Physical Review Letters. 118: 247801 |
Seo Y, Brown JR, Hall LM. (2017) Diffusion of Selective Penetrants in Interfacially Modified Block Copolymers from Molecular Dynamics Simulations Acs Macro Letters. 6: 375-380 |
Gartner TE, Kubo T, Seo Y, et al. (2017) Domain Spacing and Composition Profile Behavior in Salt-Doped Cyclic vs Linear Block Polymer Thin Films: A Joint Experimental and Simulation Study Macromolecules. 50: 7169-7176 |
Brown JR, Seo Y, Sides SW, et al. (2017) Unique Phase Behavior of Inverse Tapered Block Copolymers: Self-Consistent Field Theory and Molecular Dynamics Simulations Macromolecules. 50: 5619-5626 |
Levine WG, Seo Y, Brown JR, et al. (2016) Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulations. The Journal of Chemical Physics. 145: 234907 |
Brown JR, Seo Y, Maula TA, et al. (2016) Fluids density functional theory and initializing molecular dynamics simulations of block copolymers. The Journal of Chemical Physics. 144: 124904 |