APS March Meeting 2020
Volume 65, Number 1
Monday–Friday, March 2–6, 2020;
Denver, Colorado
Session Index
Session W32: Polymers with Special Architectures: From Molecular Design to Physical Properties II
Focus
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Sponsoring Units: DPOLY DSOFT
Chair: Reika Katsumata, Univ of Mass - Amherst
Room: 504
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W32.00001: Molecular conformation of rigid cyclic and branched polymers in solution
Invited Speaker:
Ken Terao
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W32.00002: Scattering from Melts of Combs and Bottlebrushes: Molecular Dynamics Simulations and Theoretical Study
Heyi Liang, Zilu Wang, Andrey Dobrynin
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W32.00003: Impact of Architectural Asymmetry on Frank-Kasper Phase Formation in Block Polymer Melts
Alice Chang, Frank S Bates
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W32.00004: Molecular architecture directs linear-bottlebrush-linear triblock copolymers self-assemble to soft, reprocessable elastomers
Shifeng Nian, Huada Lian, Zihao Gong, Mikhail Zhernenkov, Jian Qin, Liheng Cai
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W32.00005: Structure of bottlebrush polymers end-grafted to a planar surface
Jaroslaw Paturej, Paul Jungmann, Jenz-Uwe Sommer, Torsten Kreer
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W32.00006: Self-assembly of Bottlebrush Amphiphilic Polymers Near/On Surfaces: Coarse-grained Molecular Dynamics Simulation Study
Michiel Wessels, Arthi Jayaraman
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W32.00007: Effects of Ionic Groups on Dynamics of Linear-Star Polymer Blends: A Molecular Dynamics Simulation Study
Manjula Senanayake, Gary Grest, Dvora Perahia
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W32.00008: Complete photonic band gaps with nonfrustrated ABC bottlebrush copolymers
Joshua Lequieu, Kris T Delaney, Glenn H Fredrickson
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W32.00009: Polydispersity Stabilized Complex Morphologies in Poly(styrene-b-methyl methacrylate) Diblock Copolymers
Inho Kim, Sheng Li
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W32.00010: Molecular Design of Post-functionalizing Block Copolymers for Versatile Morphologies
Teruaki Hayakawa, Seina Yamazaki, Yasunari Yoshimura, Yuta Nabae
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W32.00011: Poly(Styrene-block-Glyicdyl Methacrylate-block-Methyl Methacrylate) as a Versatile Platform for Exploring the Phase Diagram of Linear Triblock Copolymers
Kevin Wylie, Lei Dong, Yuta Nabae, Teruaki Hayakawa
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W32.00012: Helical sense of wrapped belts in star terpolymers via slice and view scanning electron microscopy
Wenpeng Shan, Xueyan Feng, George Polymeropoulos, Nikos Hadjichristidis, Edwin Thomas
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W32.00013: Molecular dynamics simulations and neutron scattering provide an atomistic level understanding of the self-assembly of poloxamines
Robert Ziolek, Gustavo Gonzalez-Gaitano, Cecile A. Dreiss, Christian D. Lorenz
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