168 research outputs found

    An Overview of Researches on Biolinguistics

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    In 1997 in memory of the 40th anniversary of transformational-generative grammar, Jenkins wrote the article ā€œBiolinguistics: structure development and evolution of languageā€, which helped produce large number of scholarly monographs and papers with respect to biolinguistics. Simultaneously, a series of relevant international academic seminars were successfully held. This paper, based on the summarization of research status quo on biolinguistics, looks forward to the future development of biolinguistics so as to help predict the tendency of biolinguistic researches

    Chloride Diffusivity and Life Prediction of Cracked RC Beams Exposed to Different Wet-Dry Ratios and Exposure Duration

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    Effects of crack width, wet-dry ratio, and exposure duration of wet-dry cycles on chloride ingress of RC beams were experimentally studied. Crack widths of 40, 70, 90, and 120 microns were, respectively, induced by three-point flexural loading and four wet-dry ratios (seawater spraying 1ā€‰d in one wet-dry cycle) of 1ā€‰:ā€‰3, 1ā€‰:ā€‰7, 1ā€‰:ā€‰11, and 1ā€‰:ā€‰15 were selected. Chloride contents of RC beams were tested every 32ā€‰d (or 16ā€‰d) of wet-dry cycles. Results show that chloride content increased significantly when crack width was larger than 90 microns and wet-dry ratio was 1ā€‰:ā€‰3, and it increased slightly when crack width was 120 microns and wet-dry ratio was 1ā€‰:ā€‰7, 1ā€‰:ā€‰11, and 1ā€‰:ā€‰15. The chloride content on steel bar surface became the largest when crack width was less than 90 microns and wet-dry ratio was 1ā€‰:ā€‰7, and while crack width was equal to or greater than 90 microns and wet-dry ratio was 1ā€‰:ā€‰3, it was the largest. Based on the testing results, chloride diffusion model and prediction model of residual service life of RC beams were suggested considering combined effects of crack width and exposure duration. The predicted residual service lives were corresponding well with experimental results and they decreased as crack width increased

    Graphene-directed two-dimensional porous carbon frameworks for high-performance lithiumā€“sulfur battery cathodes

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    Graphene-directed two-dimensional (2D) nitrogen-doped porous carbon frameworks (GPF) as the hosts for sulfur were constructed via the ionothermal polymerization of 1,4-dicyanobenzene directed by the polyacrylonitrile functionalized graphene nanosheets. As cathodes for lithiumā€“sulfur (Liā€“S) batteries, the prepared GPF/sulfur nanocomposites exhibited a high capacity up to 962 mA h gā»Ā¹ after 120 cycles at 2 A gā»Ā¹. A high reversible capacity of 591 mA h gā»Ā¹ was still retained even at an extremely large current density of 20 A gā»Ā¹. Such impressive electrochemical performance of GPF should benefit from the 2D hierarchical porous architecture with an extremely high specific surface area, which could facilitate the efficient entrapment of sulfur and polysulfides and afford rapid charge transfer, fast electronic conduction as well as intimate contact between active materials and the electrolyte during cycling

    ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction

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    Effective molecular representation learning is of great importance to facilitate molecular property prediction, which is a fundamental task for the drug and material industry. Recent advances in graph neural networks (GNNs) have shown great promise in applying GNNs for molecular representation learning. Moreover, a few recent studies have also demonstrated successful applications of self-supervised learning methods to pre-train the GNNs to overcome the problem of insufficient labeled molecules. However, existing GNNs and pre-training strategies usually treat molecules as topological graph data without fully utilizing the molecular geometry information. Whereas, the three-dimensional (3D) spatial structure of a molecule, a.k.a molecular geometry, is one of the most critical factors for determining molecular physical, chemical, and biological properties. To this end, we propose a novel Geometry Enhanced Molecular representation learning method (GEM) for Chemical Representation Learning (ChemRL). At first, we design a geometry-based GNN architecture that simultaneously models atoms, bonds, and bond angles in a molecule. To be specific, we devised double graphs for a molecule: The first one encodes the atom-bond relations; The second one encodes bond-angle relations. Moreover, on top of the devised GNN architecture, we propose several novel geometry-level self-supervised learning strategies to learn spatial knowledge by utilizing the local and global molecular 3D structures. We compare ChemRL-GEM with various state-of-the-art (SOTA) baselines on different molecular benchmarks and exhibit that ChemRL-GEM can significantly outperform all baselines in both regression and classification tasks. For example, the experimental results show an overall improvement of 8.8% on average compared to SOTA baselines on the regression tasks, demonstrating the superiority of the proposed method

    Anger Emotional Stress Influences VEGF/VEGFR2 and Its Induced PI3K/AKT/mTOR Signaling Pathway

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    Objective. We discuss the influence of anger emotional stress upon VEGF/VEGFR2 and its induced PI3K/AKT/mTOR signal pathway. Methods. We created a rat model of induced anger (anger-out and anger-in) emotional response using social isolation and resident-intruder paradigms and assessed changes in hippocampusā€™ VEGF content, neuroplasticity, and the PI3K/AKT/mTOR signaling pathway. Results. The resident-intruder method successfully generated anger-out and anger-in models that differed significantly in composite aggression score, aggression incubation, open field behavior, sucrose preference, and weight gain. Anger emotional stress decreased synaptic connections and VEGFR2 expression. Anger emotional stress led to abnormal expression of VEGF/VEGFR2 mRNA and protein and disorderly expression of key factors in the PI3K/AKT/mTOR signal pathway. Fluoxetine administration ameliorated behavioral abnormalities and damage to hippocampal neurons caused by anger emotional stress, as well as abnormal expression of some proteins in VEGF/VEGFR2 and its induced PI3K/AKT/mTOR signal pathway. Conclusion. This research provides a detailed classification of anger emotion and verifies its influence upon VEGF and the VEGF-induced signaling pathway, thus providing circumstantial evidence of mechanisms by which anger emotion damages neurogenesis. As VEGFR2 can promote neurogenesis and vasculogenesis in the hippocampus and frontal lobe, these results suggest that anger emotional stress can result in decreased neurogenesis

    An L1 box binding protein, GbML1, interacts with GbMYB25 to control cotton fibre development

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    Transcription factors play key roles in plant development through their interaction with cis-elements and/or other transcription factors. A HD-Zip IV family transcription factor, Gossypium barbadense Meristem Layer 1 (GbML1) has been identified and characterized here. GbML1 specifically bound to the L1 box and the promoters of GbML1 and GbRDL1. GbML1 physically interacted with a key regulator of cotton fibre development, GbMYB25. Truncated and point mutation assays indicated the STARTā€“SAD domain was required for the binding to the C terminal domain (CTD) of GbMYB25. GbML1 overexpression in Arabidopsis increased the number of trichomes on stems and leaves and increased the accumulation of anthocyanin in leaves. Taken together, the L1 box binding protein, GbML1 was identified as the first partner for GbMYB25 and the role of START domain was discovered to be a protein binding domain in plants. Our findings will help the improvement of cotton fibre production and the understanding of the key role of HD-Zip family and MYB family in plants

    Selectivity control in photocatalytic valorization of biomass-derived platform compounds by surface engineering of titanium oxide

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    化学化巄学院ēŽ‹é‡Žę•™ęŽˆčƾ题ē»„äøŽē؋äæŠę•™ęŽˆčƾ题ē»„合作ļ¼ŒåœØē”Ÿē‰©č“Øå…‰å‚¬åŒ–é€‰ę‹©č½¬åŒ–ę–¹é¢å–å¾—é‡č¦ēŖē “怂ē ”ē©¶å›¢é˜Ÿå‘展äŗ†äø€ē§č°ƒęŽ§TiO2č”Ø面ē»“ęž„ä»„ęŽ§åˆ¶ē”Ÿē‰©č“Øč½¬åŒ–é€”å¾„ēš„ę–°ę–¹ę³•ļ¼ŒēŽ‡å…ˆå®žēŽ°å¤šē§ęœØč“Øēŗ¤ē»“ē“ å¹³å°åˆ†å­ēš„光催化čæ˜åŽŸé€‰ę‹©ę€§č°ƒęŽ§ļ¼ŒčŽ·å¾—高äŗ§ēŽ‡ēš„åŠ ę°¢äŗ§ē‰©(ē²¾ē»†åŒ–学品)ęˆ–å¶č”äŗ§ē‰©(ē‡ƒę–™å‰é©±ä½“)怂čÆ„č®ŗꖇē¬¬äø€ä½œč€…äøŗ化学化巄学院2015ēŗ§åšå£«ęƕäøšē”Ÿå“é›ŖåØ‡ć€2015ēŗ§åšå£«ęƕäøšē”ŸęŽę“ē¼å’Œå›ŗ体č”Ø面ē‰©ē†åŒ–学国家重ē‚¹å®žéŖŒå®¤č°¢é”ŗå‰åšå£«ć€‚ć€Abstract怑Photocatalysis has offered a promising opportunity for selective transformation of biomass to high-value chemicals or fuels under mild conditions. Whereas titanium oxide has been widely used for photocatalytic pollutant degradation, H2 evolution, and CO2 reduction, few studies have been devoted to TiO2-based photocatalytic valorization of biomass or biomass-derived platform compounds. Here, we report on surface-controlled photocatalysis of TiO2 for selective valorization of furfurals and vanillin that are lignocellulose-derived key platform compounds. The reaction can be switched from hydrogenation of aldehyde group to Cā€“C coupling by manipulating exposed facets; furanic and aromatic alcohols or coupling products, which are fine chemicals or jet-fuel precursors, could be produced with high selectivity. Our studies elucidate that the facet-dependent density of oxygen vacancies governs the charge distribution and adsorption strength of surface species and thus controls product selectivity. The present work offers an example of selectivity control by engineering TiO2 surfaces for valorization of biomass-derived feedstocks.This work was supported by the National Natural Science Foundation of China (nos. 21690082 and 21972115). č®ŗꖇäø­ē›ø关ē ”ē©¶å·„作得到国家č‡Ŗē„¶ē§‘å­¦åŸŗ金(21690082态21972115)ē­‰é”¹ē›®ēš„čµ„åŠ©
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