Year |
Citation |
Score |
2020 |
Oh K, Kim H, Seo Y. 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. PMID 32715231 DOI: 10.1021/acsomega.0c01962 |
0.361 |
|
2019 |
Seo Y, Shen KH, Brown JR, Hall LM. Role of solvation on diffusion of ions in diblock copolymers: understanding the molecular weight effect through modeling. Journal of the American Chemical Society. PMID 31674178 DOI: 10.1021/Jacs.9B07227 |
0.525 |
|
2018 |
Brown JR, Seo Y, Hall LM. Ion Correlation Effects in Salt-Doped Block Copolymers. Physical Review Letters. 120: 127801. PMID 29694088 DOI: 10.1103/Physrevlett.120.127801 |
0.575 |
|
2017 |
Seo Y, Brown JR, Hall LM. Diffusion of Selective Penetrants in Interfacially Modified Block Copolymers from Molecular Dynamics Simulations. Acs Macro Letters. 6: 375-380. PMID 35610859 DOI: 10.1021/acsmacrolett.7b00023 |
0.602 |
|
2017 |
Prasad I, Seo Y, Hall LM, Grason GM. Intradomain Textures in Block Copolymers: Multizone Alignment and Biaxiality. Physical Review Letters. 118: 247801. PMID 28665639 DOI: 10.1103/Physrevlett.118.247801 |
0.523 |
|
2017 |
Seo Y, Brown JR, Hall LM. Diffusion of Selective Penetrants in Interfacially Modified Block Copolymers from Molecular Dynamics Simulations Acs Macro Letters. 6: 375-380. DOI: 10.1021/Acsmacrolett.7B00023 |
0.618 |
|
2017 |
Gartner TE, Kubo T, Seo Y, Tansky M, Hall LM, Sumerlin BS, Epps TH. 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. DOI: 10.1021/Acs.Macromol.7B01338 |
0.536 |
|
2017 |
Brown JR, Seo Y, Sides SW, Hall LM. Unique Phase Behavior of Inverse Tapered Block Copolymers: Self-Consistent Field Theory and Molecular Dynamics Simulations Macromolecules. 50: 5619-5626. DOI: 10.1021/Acs.Macromol.7B00522 |
0.591 |
|
2016 |
Levine WG, Seo Y, Brown JR, Hall LM. Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulations. The Journal of Chemical Physics. 145: 234907. PMID 28010074 DOI: 10.1063/1.4972141 |
0.618 |
|
2016 |
Brown JR, Seo Y, Maula TA, Hall LM. Fluids density functional theory and initializing molecular dynamics simulations of block copolymers. The Journal of Chemical Physics. 144: 124904. PMID 27036476 DOI: 10.1063/1.4943982 |
0.578 |
|
2015 |
Seo Y, Brown JR, Hall LM. Effect of Tapering on Morphology and Interfacial Behavior of Diblock Copolymers from Molecular Dynamics Simulations Macromolecules. 48: 4974-4982. DOI: 10.1021/Ma502309H |
0.617 |
|
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