21 research outputs found

    Silk Fibroin/Polyvinyl Pyrrolidone Interpenetrating Polymer Network Hydrogels

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    Silk fibroin hydrogel is an ideal model as biomaterial matrix due to its excellent biocompatibility and used in the field of medical polymer materials. Nevertheless, native fibroin hydrogels show poor transparency and resilience. To settle these drawbacks, an interpenetrating network (IPN) of hydrogels are synthesized with changing ratios of silk fibroin/N-Vinyl-2-pyrrolidonemixtures that crosslink by H2O2 and horseradish peroxidase. Interpenetrating polymer network structure can shorten the gel time and the pure fibroin solution gel time for more than a week. This is mainly due to conformation from the random coil to the β-sheet structure changes of fibroin. Moreover, the light transmittance of IPN hydrogel can be as high as more than 97% and maintain a level of 90% within a week. The hydrogel, which mainly consists of random coil, the apertures inside can be up to 200 μm. Elastic modulus increases during the process of gelation. The gel has nearly 95% resilience under the compression of 70% eventually, which is much higher than native fibroin gel. The results suggest that the present IPN hydrogels have excellent mechanical properties and excellent transparency.This work was supported by The National Key Research and Development Program of China (Grant No. 2017YFC1103602), National Natural Science Foundation of China (Grant No. 51373114, 51741301), PAPD and Nature Science Foundation of Jiangsu, China (Grant No. BK20171239, BK20151242).info:eu-repo/semantics/publishedVersio

    The Micropillar Structure on Silk Fibroin Film Influence Intercellular Connection Mediated by Nanotubular Structures

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    Tunneling nanotubes are important membrane channels for cell-to-cell communication. In this study, we investigated the effect of the microenvironment on nanotubular structures by preparing a three-dimensional silk fibroin micropillar structure. In previous reports, tunneling nanotubes were described as stretched membrane channels between interconnected cells at their nearest distance. They hover freely in the cell culture medium and do not contact with the substratum. Interestingly, the micropillars could provide supporting points for nanotubular connection on silk fibroin films, where nanotubular structure formed a stable anchor at contact points. Consequently, the extension direction of nanotubular structure was affected by the micropillar topography. This result suggests that the hovering tunneling nanotubes in the culture medium will come into contact with the raised roadblock on the substrates during long-distance extension. These findings imply that the surface microtopography of biomaterials have an important influence on cell communication mediated by tunneling nanotubes

    The Micropillar Structure on Silk Fibroin Film Influence Intercellular Connection Mediated by Nanotubular Structures

    No full text
    Tunneling nanotubes are important membrane channels for cell-to-cell communication. In this study, we investigated the effect of the microenvironment on nanotubular structures by preparing a three-dimensional silk fibroin micropillar structure. In previous reports, tunneling nanotubes were described as stretched membrane channels between interconnected cells at their nearest distance. They hover freely in the cell culture medium and do not contact with the substratum. Interestingly, the micropillars could provide supporting points for nanotubular connection on silk fibroin films, where nanotubular structure formed a stable anchor at contact points. Consequently, the extension direction of nanotubular structure was affected by the micropillar topography. This result suggests that the hovering tunneling nanotubes in the culture medium will come into contact with the raised roadblock on the substrates during long-distance extension. These findings imply that the surface microtopography of biomaterials have an important influence on cell communication mediated by tunneling nanotubes

    Experimental Study on the Accumulation Characteristics and Mechanism of Landslide Debris Dam

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    According to physical model tests, we analyzed the accumulation characteristics of landslide dams formed under three different slope characteristics, namely, uniform slope, parallel slope, and intersecting slope and investigated the accumulation mechanisms of the debris dams. The relationship between slope types and accumulation characteristics was also explored using the tracer particle analysis method. The damming process and accumulation mechanism of the landslide dam were changed with slope conditions, which lead to the difference in the accumulation characteristics of the dam, especially in transverse cross-sectional shape and grain size distribution. The transverse cross-sectional shape of the landslide dams formed by different slope conditions can be divided into three categories: the flat pattern, unidirectional pattern, and undulating pattern. The characteristics of the slope body are closely related to those of the landslide dam with respect to debris distribution. The debris distributions in the longitudinal and transverse directions of the slope body are consistent with those in the longitudinal and sliding regions of the dam. A general inverse grading characteristic of debris gains occurs in the vertical direction of landslide dams. For the uniform and parallel slopes, obvious inverse grading distribution is induced by overall-starting initiation of the slope body and strong vertical infiltration of the fine sands during the movement. However, inverse grading distribution is generated by the effects of pushing–climbing and lateral infiltration that existed among particles caused by a layered-starting mode for the intersecting slope body. This study provides a basis for the prediction of landslide dam formation and backtracks the initial structure of the slope

    Antheraea Pernyi Silk Fibroin Nanoparticles for Drug Delivery

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    <span lang="EN-US" style="font-family: &quot;Calibri&quot;,&quot;sans-serif&quot;; font-size: 10.5pt; mso-bidi-font-size: 11.0pt; mso-ascii-theme-font: minor-latin; mso-fareast-font-family: 宋体; mso-fareast-theme-font: minor-fareast; mso-hansi-theme-font: minor-latin; mso-bidi-font-family: &quot;Times New Roman&quot;; mso-bidi-theme-font: minor-bidi; mso-ansi-language: EN-US; mso-fareast-language: ZH-CN; mso-bidi-language: AR-SA;"><font color="#000000">Silk nanoparticles were easily obtained from regenerated Antheraea Pernyi Silk Fibroin (ASF). The morphology and average size of the silk particles was sensitive to pH value of fibroin solution. The diameter of nanoparticles prepared was in the range of 30 nm to 1000 nm with a narrow size distribution. On this process, the molecular conformation of regenerated ASP changed from a-helix to beta-sheet structure. The shape of prepared nanoparticles were regular spherical structure when the pH value was about 4.3 (pI) in ASF solution. Doxorubicin hydrochloride (DOX) was loaded in the ASP particles as drug release model and the drug-loading ratio was 3.4 %. The release rate of DOX from ASF nanoparticles was pH sensitive. After 23 days release, there was still 84% DOX in the ASP nanoparticles. The result suggested that the ASF nanoparticles might be suitable microcarriers for drug delivery.</font></span

    Boundary integral formula of elastic problems in circle plane

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    Introducing Electron Buffers into Intermetallic Pt Alloys against Surface Polarization for High-Performing Fuel Cells

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    Surface polarization under harsh electrochemical environments usually puts catalysts in a thermodynamically unstable state, which strictly hampers the thermodynamic stability of Pt-based catalysts in high-performance fuel cells. Here, we report a strategy by introducing electron buffers (variable-valence metals, M = Ti, V, Cr, and Nb) into intermetallic Pt alloy nanoparticle catalysts to suppress the surface polarization of Pt shells using the structurally ordered L10-M-PtFe as a proof of concept. Operando X-ray absorption spectra analysis suggests that with the potential increase, electron buffers, especially Cr, could facilitate an electron flow to form a electron-enriched Pt shell and thus weaken the surface polarization and tensile Pt strain. The best-performing L10-Cr-PtFe/C catalyst delivers superb oxygen reduction reaction (ORR) activity (mass activity = 1.41/1.02 A mgPt–1 at 0.9 V, rated power density = 14.0/9.2 W mgPt–1 in H2-air under a total Pt loading of 0.075/0.125 mgPt cm–2, respectively) and stability (20 mV voltage loss at 0.8 A cm–2 after 60,000 cycles of accelerated durability test) in a fuel cell cathode, representing one of the best reported ORR catalysts. Density functional theory calculations reveal that the optimized surface strain by introducing Cr on L10-PtFe/C accounts for the enhanced ORR activity, and the durability enhancement stems from the charge transfer contribution of Cr to the Pt shells and the increased kinetic energy barrier for Pt dissolution/Fe diffusion

    Metal Bond Strength Regulation Enables Large-scale Synthesis of Intermetallic Nanocrystals for Practical Fuel Cells

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    Structurally ordered L10-PtM (M = Fe, Co, Ni, etc) intermetallic nanocrystals (iNCs), benefiting from the chemically ordered structure and higher stability, are one of the best electrocatalysts used for PEMFC. However, their practical development is greatly plagued by the challenge that high-temperature annealing (> 700 °C) has to be used for realizing disorder-order phase transition (DOPT) due to the high activation barrier (Ea), which always leads to severe particle sintering, morphology change, and makes it highly challenging for gram-scale preparation of desirable PtM iNCs. Here, we report a general low-melting-point metal induced bond strength weakening strategy to promote DOPT of PtM (M = Ni, Fe, Cu, Zn) alloy catalysts. We demonstrate that the introduction of Sn can reduce DOPT temperature to a record-low temperature (≤ 450 °C), which enables ten-gram-scale preparation of high-performance L10-PtM iNCs. X-ray spectroscopic studies, in-situ electron microscopy and theoretical calculations reveal that the Sn-facilitated DOPT mechanism at record-low temperature involves the weakened bond strength and reduced Ea via Sn doping, the formation and fast diffusion of low coordinated surface free atom, and subsequent L10 nucleation. Most importantly, the 15% Sn-doped L10-PtNi iNCs display outstanding performance in H2-air fuel cells with a high peak power density of 1.45 W cm-2 for Pt alloy catalysts and less than 25% activity loss after 30000 cycles at a quite low cathode Pt loading amount of 0.12 mg¬Pt cm-2, representing as one of the most efficient cathodic electrocatalyst for PEMFCs
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