S
Steven J. Sibener
Researcher at University of Chicago
Publications - 195
Citations - 5052
Steven J. Sibener is an academic researcher from University of Chicago. The author has contributed to research in topics: Scattering & Inelastic scattering. The author has an hindex of 37, co-authored 187 publications receiving 4718 citations. Previous affiliations of Steven J. Sibener include Montana State University & Argonne National Laboratory.
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Guiding Polymers to Perfection: Macroscopic Alignment of Nanoscale Domains
TL;DR: In this paper, a hierarchical assembly of diblock copolymer domains is used to align top-down/bottom-up hierarchical assembly with a 5000:1 aspect ratio for 100 μm domains.
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Hierarchical assembly and compliance of aligned nanoscale polymer cylinders in confinement.
TL;DR: A combined top-down/bottom-up hierarchical approach to fabricate massively parallel arrays of aligned nanoscale domains by means of the self-assembly of asymmetric polystyrene-block-poly(ethylene-alt-propylene) diblock copolymers is reported.
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Self‐Organization of FePt Nanoparticles on Photochemically Modified Diblock Copolymer Templates
TL;DR: In this paper, a hierarchical approach to create ordered nanostructures removes the linear correlation of size and patterning time associated with traditional lithographic techniques by self-assembling the entire surface in parallel.
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Wafer-scale synthesis of monolayer two-dimensional porphyrin polymers for hybrid superlattices
Yu Zhong,Baorui Cheng,Chibeom Park,Ariana Ray,Sarah Brown,Fauzia Mujid,Jae-Ung Lee,Jae-Ung Lee,Hua Zhou,Joonki Suh,Kan-Heng Lee,Kan-Heng Lee,Andrew J. Mannix,Kibum Kang,Kibum Kang,Steven J. Sibener,David A. Muller,Jiwoong Park +17 more
TL;DR: The synthesis of two-dimensional (2D) porphyrin polymer films with wafer-scale homogeneity in the ultimate limit of monolayer thickness by growing films at a sharp pentane/water interface, which allows the fabrication of their hybrid superlattices.
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CO2 Hydrogenation to Formic Acid on Ni(111)
TL;DR: In this paper, the authors employed periodic, self-consistent, density functional theory (DFT) calculations to study CO2 hydrogenation on Ni(111) and showed that the hydrogenation to formate intermediate is more favorable than to carboxyl intermediate.