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Highlights

Liquid crystal fingerprint patterns transferred to fluorescently-labeled surfactants.  The surfactants follow the cholesteric stripes.
Liquid crystal fingerprint patterns transferred to fluorescently-labeled surfactants. The surfactants follow the cholesteric stripes.
May 6, 2019
UPENN Materials Research Science and Engineering Centers

Shaping Nanoparticle Fingerprints at the Interface of Cholesteric Droplets

Shu Yang, Kathleen Stebe & Randall Kamien, University of Pennsylvania

This work reports the first experimental realization of nanoparticles templated at the interface of liquid crystals into reconfigurable, periodic structures. We establish that nanoparticles can segregate into highly ordered stripes, with tunable organization and thickness, forming the basis for the assembly of patchy colloids and nanowires. Our technique is advantageous over other methods, as the resultant assemblies can dynamically respond to changes within the underlying liquid crystal.
(L) stretched fiber network models exhibit large contractions in the transverse direction. This effect is accompanied by the buckling of thin fibers oriented transverse to the direction of loading. (R) Apparent Poisson’s ratio increases with stretch and decreasing collagen concentration. Concentrations of 1, 2, and 3 mg/mL were tested.
(L) stretched fiber network models exhibit large contractions in the transverse direction. This effect is accompanied by the buckling of thin fibers oriented transverse to the direction of loading. (R) Apparent Poisson’s ratio increases with stretch and decreasing collagen concentration. Concentrations of 1, 2, and 3 mg/mL were tested.
May 6, 2019
UPENN Materials Research Science and Engineering Centers

Structural Chemo-Mechanics of Fibrous Networks

Ehsan Ban, Paul Janmey, Vivek Shenoy, University of Pennsylvania

Shenoy group in the IRG led a study on the multiaxial behavior of collagen networks. When stretched, the network models exhibited drastic contractions transverse to the direction of loading (yellow arrows in the top left image). The networks exhibited an anomalous Poisson effect, with apparent Poisson’s ratios larger than 1. Experiments validated this result and showed increases of apparent Poisson’s ratio with decreasing collagen concentration (top right image).
Figure shows an analysis of a polycrystalline material (created via Molecular Dynamic simulations) using ML and the concept of softness.
Figure shows an analysis of a polycrystalline material (created via Molecular Dynamic simulations) using ML and the concept of softness.
May 6, 2019
UPENN Materials Research Science and Engineering Centers

Machine Learning & Softness: Characterizing local structure and rearrangements in disordered solids

Paulo E. Arratia & Douglas J. Durian, University of Pennsylvania

This IRG focuses on the mechanical behavior of disordered materials, particularly beyond the onset of yield. The Figure shows recent advances in using Machine Learning (ML) methods to characterize the local structural environment of disordered materials with respect to susceptibility for particulate rearrangements using a quantity called softness. (A-D) shows an analysis of a polycrystalline material (created via Molecular Dynamic simulations) using ML and the concept of softness [1]. The Figure shows that softness (bright spots in D) is able to capture rearrangements measured as shown by colored particles in (C). This approach correctly identifies crystalline and grain boundary regions as having low values and high variability of softness, respectively. We also extended the concept of softness to anisotropic particles [2] (E). Similar predictive performance to isotropic particles is observed and a recursive feature elimination (RFE) method is introduced to better understand how softness arises from particular structural aspects that can be systematically tuned e.g. by particle aspect ratio.  Indeed, longer particles lead to different global flow patterns for a pillar under compression (F).
May 6, 2019
Northwestern Materials Research Science and Engineering Center

Network Analysis of Synthesizable Materials Discovery

Aykol et al. arXiv:1806.05772 (2018).

Materials synthesis is a complex process that depends not only on thermodynamic stability, but also on kinetic factors, advances in synthesis techniques, and the availability of precursors. This complexity makes the development of a general theory for predicting synthesizability extremely difficult.
May 6, 2019
Northwestern Materials Research Science and Engineering Center

Improving the Ambient Stability of Chemically Reactive 2D Materials

S. A. Wells, A. Henning, J. T. Gish, V. K. Sangwan, L. J. Lauhon, and M. C. Hersam, “Suppressing ambient degradation of exfoliated InSe nanosheet devices via seeded atomic layer deposition encapsulation,” Nano Letters, 18, 7876-7882 (2018)

To enable ambient processing and study of indium selenide, NU-MRSEC IRG-1 has developed a mixed-dimensional organic/inorganic passivation scheme based on n-methyl-2-pyrrilodone (NMP) seeded atomic layer deposited (ALD) alumina that provides a pinhole-free encapsulation layer that preserves the intrinsic electronic properties of the underlying InSe.
May 6, 2019
Northwestern Materials Research Science and Engineering Center

Optically Reconfigurable Dielectrics in Ultra-Thin Transistors

S. P. Senanayak, V. K. Sangwan, J. J. McMorrow, K. Everaerts, Z. Chen, A. Facchetti, M. C. Hersam, T. J. Marks, and K. S. Narayan, “Self-assembled photochromic molecular dipoles for high-performance polymer thin-film transistors,” ACS Appl. Mater. Interfaces, 10, 21492 (2018)

In this work, molecular self-assembly of highly polarizable PAE molecules was used to create reconfigurable dielectric layers whose capacitance changes with illumination. Upon ultraviolet optical illumination, the PAE molecules undergo a photoisomerization from an extended trans geometry to a compact cis geometry, which can be reversed upon illumination at longer wavelengths.
May 6, 2019
Wisconsin Materials Research Science and Engineering Center

Reaching Underserved Audiences by Bringing Science to a Local Food Pantry

AnneLynn Gillian-Daniel, University of Wisconsin-Madison

Not all members of our community have the time or resources to attend science outreach events. To reach some of those people, the Wisconsin MRSEC conducts its engaging, hands-on science activities to a local food pantry. Customers can wait up to 90 minutes at the food pantry, providing ample time for educational activities for kids, their parents, and other curious adult visitors.
May 2, 2019
Wisconsin Materials Research Science and Engineering Center

Nanoscale Control of Complex Oxide Crystallization

Paul Evans, Thomas Kuech, University of Wisconsin-Madison; Dillon Fong, Martin Holt, Argonne National Laboratory

Small (nanometer-sized) crystals of multi-component, complex metal oxides have useful properties for applications in electronics, optics, sensors, and mechanical actuators. In order to realize this potential, engineers need to be able to put tiny crystals exactly where they are needed and to control the orientation of the crystal’s lattice.
May 2, 2019
Center for Dynamics and Control of Materials (2017)

Optical Excited States in a Moiré Crystal

X. Li, A. H. MacDonald: University of Texas at Austin

In transition metal dichalcogenides (TMDC) monolayers, there are two inequivalent valleys (energy extrema points in the band structure) related by time-reversal symmetry. Fundamental optical excitations, or excitons (bound electron-hole pairs) are formed at these valleys.
a) Photograph of highly transparent nanocrystal depletion gel under natural lighting against the University of Texas Tower, b) theoretical phase diagram obtained from our unified free energy model for polymer bridging and depletion effects. Np/NNC denotes the ratio of number of polymers per nanocrystal. For comparison, experimental results are overlaid on the phase diagram: open circles represent flowing dispersions and closed circles represent gels, and c) experimental optical properties (left panel) of charge stabilized tin-doped indium oxide nanocrystals (grey), bridging gel (blue), and depletion gel (red) compared to simulations (right panel) to support internanocrystal coupling effects in the gel.
a) Photograph of highly transparent nanocrystal depletion gel under natural lighting against the University of Texas Tower, b) theoretical phase diagram obtained from our unified free energy model for polymer bridging and depletion effects. Np/NNC denotes the ratio of number of polymers per nanocrystal. For comparison, experimental results are overlaid on the phase diagram: open circles represent flowing dispersions and closed circles represent gels, and c) experimental optical properties (left panel) of charge stabilized tin-doped indium oxide nanocrystals (grey), bridging gel (blue), and depletion gel (red) compared to simulations (right panel) to support internanocrystal coupling effects in the gel.