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Study on the Structure of Peroxide Cross-Linked Polyethylene Pipes with Several Stabilizers 被引量:2
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作者 Hideo Hirabayashi Akinori Iguchi +3 位作者 Kazushi Yamada Hiroyuki Nishimura Kazuhisa Ikawa Hidekazu Honma 《Materials Sciences and Applications》 2013年第9期497-503,共7页
Cross-linked polyethylene (PEX) pipes used in hot water supply are required for high mechanical strength and high creep resistance at high temperature. Especially PEX-a pipes which are made by peroxide cross-linking h... Cross-linked polyethylene (PEX) pipes used in hot water supply are required for high mechanical strength and high creep resistance at high temperature. Especially PEX-a pipes which are made by peroxide cross-linking have better performance, such as creep resistance and thermal shock resistance than the pipes made by the other cross-linking method. Because the PEX-a pipes indicate the higher cross-link degree as compared with the other PEX pipes. In this study, the PEX-a pipes which were mixed with several stabilizers were tested to evaluate the effects on cross-link degree and the oxygen induction time. And also they are evaluated with the chlorine aqueous solution by the performance of the long-term hydrostatic pressure test and the long-term hydro dynamic pressure test. As a result, it was found that the combination of antioxidants for PEX-a pipes plays an important role to prolong the oxygen induction time without inhibiting the cross-linking. From the results of the 1H pulsed NMR measurement over the melting point of polyethylene, it was found that each peroxide PEX pipe with different antioxidant combinations indicated the different proportion and crosslink density of cross-linked region, in addition, that these pipes had the effective structure of cross-linking for the hydrostatic and hydrodynamic pressure test with the chlorine aqueous solution. Therefore, it was considered to be useful results for studies of the stricture of cross-linking of polyethylene. 展开更多
关键词 cross-linked Polyethylene PEX-a PEROXIDE structure of cross-linking
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Preparation and characterization of genipin-cross-linked chitosan microparticles by water-in-oil emulsion solvent diffusion method 被引量:1
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作者 Jesada Karnchanajindanun Mangkorn Srisa-ard +1 位作者 Prasong Srihanam Yodthong Baimark 《Natural Science》 2010年第10期1061-1065,共5页
Chitosan (CS) microparticles with and without cross-linking were prepared by a water-in-oil emulsion solvent diffusion method without any surfactants. Aqueous CS solution and ethyl ace- tate were used as water and oil... Chitosan (CS) microparticles with and without cross-linking were prepared by a water-in-oil emulsion solvent diffusion method without any surfactants. Aqueous CS solution and ethyl ace- tate were used as water and oil phases, respectively. Genipin was used as a cross-linker. Influ- ences of genipin ratios and cross-linking times on CS microparticle characteristics were investigated. Non-cross-linked and cross-linked CS microparticles were spherical in shape and rough in surface. Microparticle matrices showed porous structures. Surface roughness, mean par- ticle sizes and bulk density of CS microparticles increased and their dissolutions in acetic acid solution decreased when genipin ratio and cross- linking time increased. 展开更多
关键词 CHITOSAN MICROPARTICLES POROUS structure GENIPIN cross-linking MORPHOLOGY
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Crosslink Polymerization Kinetics and Mechanism of Hydrogels Composed of Acrylic Acid and 2-Acrylamido-2-methylpropane Sulfonic Acid 被引量:6
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作者 廖列文 岳航勃 崔英德 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2011年第2期285-291,共7页
交叉连接聚合动力学 poly (丙烯酸的 acid-co-2-acrylamido-2-methylpropane 酸性硫酸基的酸) , AA/AMPS hydrogels,被面对钠 persulfate 把 dilatometry 用作开始者和 N 调查, N 甲又二度(acrylamide ) 作为 crosslinker。为 AA/AMP... 交叉连接聚合动力学 poly (丙烯酸的 acid-co-2-acrylamido-2-methylpropane 酸性硫酸基的酸) , AA/AMPS hydrogels,被面对钠 persulfate 把 dilatometry 用作开始者和 N 调查, N 甲又二度(acrylamide ) 作为 crosslinker。为 AA/AMPS hydrogels 的交叉连接聚合的反应分别地关于开始者,安培,和 AA 有 0.58, 1.14,和 0.86 的订单,这被发现。从 Arrhenius 阴谋,交叉连接聚合的激活精力被发现是大约 140 和 89 kJ ? 慦業祬眠祡吗? 展开更多
关键词 聚合反应动力学 甲基丙磺酸 丙烯酰胺 交联剂 水凝胶 丙烯酸 傅立叶转换红外光谱 交联聚合反应
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Study of Sorption Properties of Anion Exchangers with Long-Chained Cross-Linking Agents for Tungsten Hydrometallurgy 被引量:2
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作者 A.G.Kholmogorov G.L.Pashkov +2 位作者 O.N.Kononova S.V.Kachin O.P.Kalyakina 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2000年第3期241-246,共6页
The macroporous anion exchangers with long-chained cross-linking agents were investigated for the tungsten recovery from salt solutions. The physical-chemical characteristics of these sorbents were studied by means o... The macroporous anion exchangers with long-chained cross-linking agents were investigated for the tungsten recovery from salt solutions. The physical-chemical characteristics of these sorbents were studied by means of sorption-desorption experiment aswell as electron and IR-spectroscopy. The anion exchangers on the basis of macroporous copolymers of methylacrylate and divinyl-ester of diethyleneglycol or tetravinyl-ester of pentaerythritol possess the exchange capacity to tungsten 2--5 times greater than the porous anion exchangers on the basis of styrene and divinylbenzene, therefore they can be used for selective tungsten recovery from comulex salt solutions. 展开更多
关键词 湿法冶金 长链交联剂 阴离子交换剂 吸附性能
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A novel similarity measure for mining missing links in long-path networks
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作者 冉义军 刘天宇 +1 位作者 贾韬 许小可 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第6期56-64,共9页
Network information mining is the study of the network topology,which may answer a large number of applicationbased questions towards the structural evolution and the function of a real system.The question can be rela... Network information mining is the study of the network topology,which may answer a large number of applicationbased questions towards the structural evolution and the function of a real system.The question can be related to how the real system evolves or how individuals interact with each other in social networks.Although the evolution of the real system may seem to be found regularly,capturing patterns on the whole process of evolution is not trivial.Link prediction is one of the most important technologies in network information mining,which can help us understand the evolution mechanism of real-life network.Link prediction aims to uncover missing links or quantify the likelihood of the emergence of nonexistent links from known network structures.Currently,widely existing methods of link prediction almost focus on short-path networks that usually have a myriad of close triangular structures.However,these algorithms on highly sparse or longpath networks have poor performance.Here,we propose a new index that is associated with the principles of structural equivalence and shortest path length(SESPL)to estimate the likelihood of link existence in long-path networks.Through a test of 548 real networks,we find that SESPL is more effective and efficient than other similarity-based predictors in long-path networks.Meanwhile,we also exploit the performance of SESPL predictor and of embedding-based approaches via machine learning techniques.The results show that the performance of SESPL can achieve a gain of 44.09%over GraphWave and 7.93%over Node2vec.Finally,according to the matrix of maximal information coefficient(MIC)between all the similarity-based predictors,SESPL is a new independent feature in the space of traditional similarity features. 展开更多
关键词 structural equivalence shortest path length long-path networks missing links
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基于结构功能交叉神经网络的多模态医学图像融合
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作者 邸敬 郭文庆 +2 位作者 任莉 杨燕 廉敬 《光学精密工程》 EI CAS CSCD 北大核心 2024年第2期252-267,共16页
针对多模态医学图像融合中存在纹理细节模糊和对比度低的问题,提出了一种结构功能交叉神经网络的多模态医学图像融合方法。首先,根据医学图像的结构信息和功能信息设计了结构功能交叉神经网络模型,不仅有效地提取解剖学和功能学医学图... 针对多模态医学图像融合中存在纹理细节模糊和对比度低的问题,提出了一种结构功能交叉神经网络的多模态医学图像融合方法。首先,根据医学图像的结构信息和功能信息设计了结构功能交叉神经网络模型,不仅有效地提取解剖学和功能学医学图像的结构信息和功能信息,而且能够实现这两种信息之间的交互,从而很好地提取医学图像的纹理细节信息。其次,利用交叉网络通道和空间特征变化构造了一种新的注意力机制,通过不断调整结构信息和功能信息权重来融合图像,提高了融合图像的对比度和轮廓信息。最后,设计了一个从融合图像到源图像的分解过程,由于分解图像的质量直接取决于融合结果,因此分解过程可以使融合图像包含更多的细节信息。通过与近年来提出的7种高水平方法相比,本文方法的AG,EN,SF,MI,QAB/F和CC客观评价指标分别平均提高了22.87%,19.64%,23.02%,12.70%,6.79%,30.35%,说明本文方法能够获得纹理细节更清晰、对比度更好的融合结果,在主观视觉和客观指标上都优于其他对比算法。 展开更多
关键词 多模态医学图像融合 结构功能信息交叉网络 注意力机制 分解网络
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非交联透明质酸分子质量降解的机制及影响因素 被引量:1
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作者 李佳琪 黄元礼 +2 位作者 李妍 王春仁 韩倩倩 《中国组织工程研究》 CAS 北大核心 2024年第5期747-752,共6页
背景:不同分子质量的透明质酸其结构、理化性质(如流变性质)与生物活性有较大差异,当非交联透明质酸降解程度过大,由高分子质量透明质酸降解为低分子质量透明质酸时,产品的性质与生物功能也会随之改变,从而对产品使用造成影响。目的:综... 背景:不同分子质量的透明质酸其结构、理化性质(如流变性质)与生物活性有较大差异,当非交联透明质酸降解程度过大,由高分子质量透明质酸降解为低分子质量透明质酸时,产品的性质与生物功能也会随之改变,从而对产品使用造成影响。目的:综述非交联透明质酸分子质量降解机制以及分子质量降解对非交联透明质酸结构、流变性质、生物活性和应用的影响。方法:由第一作者检索PubMed、中国知网数据库和其他数据库中收录的与透明质酸分子质量相关的文献,根据纳入与排除标准筛选相关度高的优质文献后。检索时间为2017年1月至2022年12月,英文检索词为“hyaluronic acid,non-cross-linked hyaluronic acid,molecular weight,degradation,structure,rheological properties,biological activity”,中文检索词为“透明质酸,非交联透明质酸,分子量,降解,结构,流变性质,生物活性”,最终纳入47篇文献进入综述分析。结果与结论:①非交联透明质酸主要通过特异性酶解作用和非特异性自由基降解作用两种途径实现体内分子质量降解。②非交联透明质酸分子质量降解会改变其结构与流变性质,造成聚合物网络结构解开,黏性、黏弹性等流变性质降低,机械性能下降,从而影响产品的实际应用效果。③非交联透明质酸的生物活性具有分子质量依赖性,不同分子质量透明质酸的生物活性不同,甚至高分子质量透明质酸和低分子质量透明质酸与同一受体结合会表现出完全相反的生物效应。④非交联透明质酸分子质量降解会降低产品的安全性和有效性,影响产品的使用寿命与应用性能,最终影响临床应用效果。⑤非交联透明质酸作为可降解生物材料在伤口愈合、组织工程及美容医学等领域具有极高的应用潜力,深入研究与理解非交联透明质酸分子质量降解特性与生物活性之间的关联也是更好地开发伤口敷料、药物递送系统与组织工程支架等领域应用的前提。⑥但目前针对非交联透明质酸分子质量降解的相关研究较少,对于如何有效避免在临床应用时非交联透明质酸分子质量降解带来的潜在风险尚不明确。⑦因此,对于非交联透明质酸在应用过程中分子质量降解引发的一系列潜在风险,包括对于其结构、性质及生物活性的影响以及由此对机体造成的改变是今后需密切关注的方向之一。 展开更多
关键词 非交联 透明质酸 分子质量 降解 结构 流变性质 生物活性 综述
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高增塑PEG弹性体网络结构与力学性能关系
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作者 王耀霄 王小英 +2 位作者 陈晨 谭茱匀 周星 《含能材料》 EI CAS CSCD 北大核心 2024年第2期204-210,共7页
为了建立硝酸酯增塑聚醚(NEPE)推进剂中高增塑的聚乙二醇(PEG)基聚氨酯的微观结构与宏观力学性能的相关性,以缩二脲三异氰酸酯(N⁃100)为多官能度固化剂,与硝酸酯增塑的PEG混胶固化,制备了固化参数1.2~1.7的高增塑PEG弹性体。采用单轴拉... 为了建立硝酸酯增塑聚醚(NEPE)推进剂中高增塑的聚乙二醇(PEG)基聚氨酯的微观结构与宏观力学性能的相关性,以缩二脲三异氰酸酯(N⁃100)为多官能度固化剂,与硝酸酯增塑的PEG混胶固化,制备了固化参数1.2~1.7的高增塑PEG弹性体。采用单轴拉伸、X射线衍射、低场核磁共振、平衡溶胀测试方法,对PEG弹性体交联网络微观结构特征进行研究,并基于低场核磁结果,分析了不同网链结构对高增塑PEG弹性体力学性能的影响。结果表明:由于高增塑的特性,PEG弹性体为非晶态,悬尾链与自由链总比例大于85%,交联网络结构完整度低,弹性体呈高伸长率、低抗拉强度和低初始模量的特点。弹性体抗拉强度和初始模量均与交联链网链密度呈正相关;随着物理暂时缠结网链密度的升高,最大伸长率先升高后降低。固化参数为1.6的CU⁃5弹性体交联网络最完整,抗拉强度为0.80 MPa,最大伸长率为1456%,力学性能最优。2种方法测得的网链密度满足低场核磁法交联链密度(νL,A)<溶胀法网链密度(νs)<低场核磁法交联链与悬尾链总网链密度(ν_(L,A+B))的大小关系。 展开更多
关键词 聚乙二醇聚氨酯弹性体 交联网络结构 力学性能 低场核磁
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基于图卷积网络的发明人跨领域合作伙伴识别方法
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作者 谢小东 吴洁 +2 位作者 盛永祥 王建刚 周潇 《情报杂志》 北大核心 2024年第4期175-183,167,共10页
[研究目的]科学技术与社会的发展促进了不同领域理论、方法和技术的交叉融合,跨领域合作愈发成为合作创新的主流形式,如何帮助发明人定位并准确识别跨领域合作伙伴成为亟待解决的问题。[研究方法]提出一种基于图卷积网络的发明人跨领域... [研究目的]科学技术与社会的发展促进了不同领域理论、方法和技术的交叉融合,跨领域合作愈发成为合作创新的主流形式,如何帮助发明人定位并准确识别跨领域合作伙伴成为亟待解决的问题。[研究方法]提出一种基于图卷积网络的发明人跨领域合作伙伴识别方法,从多维特征视角下基于发明人专利信息中的合作关系特征、摘要文本特征、领域信息特征使用图卷积网络识别和预测发明人潜在合作伙伴,构建同领域指数和跨领域指数准确识别发明人跨领域合作伙伴。[研究结论]通过对比实验,证明了借助图卷积网络对合作关系特征、摘要文本特征、领域信息特征三维特征联用在进行伙伴识别时能够有效提升模型准确性。借助识别跨领域合作伙伴,有助于促进不同领域之间的交叉合作和知识转移,创造出更具创新性和前瞻性的成果。 展开更多
关键词 发明人 专利信息 多维特征 图卷积网络 链路预测 跨领域指数 科研合作 合作伙伴
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区块链网络综述
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作者 司冰茹 肖江 +2 位作者 刘存扬 戴小海 金海 《软件学报》 EI CSCD 北大核心 2024年第2期773-799,共27页
区块链是典型的分布式系统,底层网络的性能和安全性至关重要.区块链网络的本质是P2P网络,然而在安全模型、传输协议和性能指标等方面与传统P2P网络存在明显差异.首先,针对区块链网络的传输流程进行全面、深入地分析,阐明区块链网络所面... 区块链是典型的分布式系统,底层网络的性能和安全性至关重要.区块链网络的本质是P2P网络,然而在安全模型、传输协议和性能指标等方面与传统P2P网络存在明显差异.首先,针对区块链网络的传输流程进行全面、深入地分析,阐明区块链网络所面临的瓶颈挑战.其次,针对区块链网络拓扑结构和传输协议的最新研究工作,从节点异构性、编码方案、广播算法和中继网络等方面系统性地分类梳理,并归纳总结跨链网络实现和网络仿真工具.最后,探讨区块链网络的未来研究趋势. 展开更多
关键词 区块链 拓扑结构 传输协议 跨链网络 仿真工具
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基于CC-Link网络的PLC控制系统 被引量:5
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作者 方清城 华路光 罗中良 《现代电子技术》 2009年第3期143-145,共3页
阐述一种用CC-Link开放式现场总线构成的PLC控制系统。着重介绍该总线的网络特点、功能、通信原理及通信方法,进行了深入的研究,并设计了现场总线应用的控制系统——炉窖网络控制系统。应用结果表明,利用该总线设计的控制系统具有保护... 阐述一种用CC-Link开放式现场总线构成的PLC控制系统。着重介绍该总线的网络特点、功能、通信原理及通信方法,进行了深入的研究,并设计了现场总线应用的控制系统——炉窖网络控制系统。应用结果表明,利用该总线设计的控制系统具有保护功能齐全、通信速率快、实时性好、可靠性高、布线方便等优点,基于CC-Link网络控制系统具有较高的实用价值。 展开更多
关键词 网络控制系统 PLC CC—link总线 网络结构 实时控制
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水性丙烯酸树脂黏结剂的制备及其对特种含能纸基材料的增强性能研究
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作者 刘倩 费贵强 +1 位作者 杨晨榕 解攀 《中国造纸》 CAS 北大核心 2024年第3期104-112,共9页
以丙烯酸丁酯、甲基丙烯酸甲酯、丙烯酰胺和丙烯酸为单体,甲基丙烯酸缩水甘油酯及N,N'-亚甲基双丙烯酰胺作为功能单体,采用半连续乳液聚合法制备了水性丙烯酸树脂黏结剂。结果表明,甲基丙烯酸缩水甘油酯(GMA)添加量为11.2%时,乳液... 以丙烯酸丁酯、甲基丙烯酸甲酯、丙烯酰胺和丙烯酸为单体,甲基丙烯酸缩水甘油酯及N,N'-亚甲基双丙烯酰胺作为功能单体,采用半连续乳液聚合法制备了水性丙烯酸树脂黏结剂。结果表明,甲基丙烯酸缩水甘油酯(GMA)添加量为11.2%时,乳液平均粒径为172.7 nm,黏度为14.9 mPa·s,并且在100℃下乳液性能保持稳定。接触角及力学性能测试表明,利用水性丙烯酸树脂黏结剂(GMA添加量11.2%)进行浆内施胶,特种含能纸基材料的应力由15.24 MPa增加至33.06 MPa,接触角由108.3°提高到113.3°。 展开更多
关键词 黏结剂 特种含能纸基材料 丙烯酸树脂 交联网络 增强机理
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含能燃速抑制剂的制备及其对AP分解的负催化效应
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作者 张雪雪 薛智华 +1 位作者 聂洪奇 严启龙 《兵工学报》 EI CAS CSCD 北大核心 2024年第1期15-25,共11页
燃速抑制剂作为固体推进剂的核心功能组分,在降低固体推进剂高压燃速方面起关键作用。精准设计具有降速效应的季铵与醛基结构,获得高氮三氨基胍乙二醛二维共聚物(Triaminoguaniding Glyoxal two dimensional Copolymer,TAGP)含能配体,... 燃速抑制剂作为固体推进剂的核心功能组分,在降低固体推进剂高压燃速方面起关键作用。精准设计具有降速效应的季铵与醛基结构,获得高氮三氨基胍乙二醛二维共聚物(Triaminoguaniding Glyoxal two dimensional Copolymer,TAGP)含能配体,并与碱土金属离子K^(+)、Ba^(2+)和Ca^(2+)发生络合反应,制备系列新型含能燃速抑制剂(TAGP-M)。采用粉末衍射、X射线光电子能谱、扫描电镜/能谱和差示扫描量热/热重联用等技术分析其形貌、结构和热稳定性,并研究这些含能燃速抑制剂对高氯酸铵(Ammonium Perchlorate,AP)热分解的负催化作用。研究结果表明:TAGP-K对AP转晶抑制最为显著,使AP的转晶吸热峰温提高5.9℃、低温分解峰峰温升高28.7℃;添加10 wt%的TAGP-K,可使AP的最大热分解速率降低58%;TAGP-Ca燃速抑制剂可使AP的释能效应集中在高温分解过程,AP/TAGP-Ca混合体系的放热量比纯AP提高50%以上;TAGP-Ca和TAGP-Ba燃速抑制剂在抑制含AP分解的同时提高了其释能效率;TAGP-M燃速抑制剂在分解过程中释放NH_(3)并与AP分解产物HClO_(4)结合,形成更难分解的M(ClO_(4)^(-))n;通过碱土离子与ClO_(4)^(-)离子强静电作用,抑制后者分解产生氧化性气氛,进而抑制AP高温放热反应过程。 展开更多
关键词 含能燃速抑制剂 原位交联配位 热稳定性 结构优选 降速机理
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基于TOE理论的数实经济深度融合影响因素模型构建与分析
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作者 张春玲 王鸿斌 《燕山大学学报(哲学社会科学版)》 2024年第2期36-42,共7页
文章运用TOE理论框架建立数实经济深度融合影响因素指标体系,采用ISM-ANP-MICMAC模型对数实经济融合影响因素的网络层级、优先级、驱动力及依赖性进行剖析,结果表明:数实经济深度融合影响因素之间存在着紧密且复杂的关联关系,影响因素... 文章运用TOE理论框架建立数实经济深度融合影响因素指标体系,采用ISM-ANP-MICMAC模型对数实经济融合影响因素的网络层级、优先级、驱动力及依赖性进行剖析,结果表明:数实经济深度融合影响因素之间存在着紧密且复杂的关联关系,影响因素网络层级结构中包含表层直接、中层过渡、深层关键及根层决定四个层次,优先级排序中数字技术创新、人才资源、基础设施、政府行为属于核心关键因素,数据要素、网络安全、国际合作、营商环境、数字化产业、数字经济治理属于次要因素,数字社会、数字政府、产业数字化因素驱动力较弱,但依赖性极强。基于此对数实经济融合提出短中长期发展对策,及时疏通融合路径中的急、难、重点,为推动数实经济深度融合高质量发展提供理论指导。 展开更多
关键词 数实经济 TOE理论 解释结构模型 网络层次分析法 交叉影响矩阵相乘法
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Link Prediction Based on the Relational Path Inference of Triangular Structures
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作者 Xin Li Qilong Han +1 位作者 Lijie Li Ye Wang 《国际计算机前沿大会会议论文集》 EI 2023年第2期255-268,共14页
Link prediction is used to complete the knowledge graph.Convolu-tional neural network models are commonly used for link prediction tasks,but they only consider the direct relations between entity pairs,ignoring the se... Link prediction is used to complete the knowledge graph.Convolu-tional neural network models are commonly used for link prediction tasks,but they only consider the direct relations between entity pairs,ignoring the semantic information contained in the relation paths.In addition,the embedding dimension of the relation is generally larger than that of the entity in the ConvR model,which blocks the progress of downstream tasks.If we reduce the embedding dimension of the relation,the performance will be greatly degraded.This paper proposes a convolutional model PITri-R-ConvR based on triangular structure relational infer-ence.The model uses relational path inference to capture semantic information,while using a triangular structure to ensure the reliability and computational effi-ciency of relational inference.In addition,the decoder R-ConvR improves the initial embedding of the ConvR model,which solves the problems of the ConvR model and significantly improves the prediction performance.Finally,this paper conducts sufficient experiments in multiple datasets to verify the superiority of the model and the rationality of each module. 展开更多
关键词 link Prediction Triangular structure Relational Path Inference Attention Mechanism Convolution Neural network Model
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Brain networks modeling for studying the mechanism underlying the development of Alzheimer’s disease 被引量:2
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作者 Shuai-Zong Si Xiao Liu +2 位作者 Jin-Fa Wang Bin Wang Hai Zhao 《Neural Regeneration Research》 SCIE CAS CSCD 2019年第10期1805-1813,共9页
Alzheimer’s disease is a primary age-related neurodegenerative disorder that can result in impaired cognitive and memory functions.Although connections between changes in brain networks of Alzheimer’s disease patien... Alzheimer’s disease is a primary age-related neurodegenerative disorder that can result in impaired cognitive and memory functions.Although connections between changes in brain networks of Alzheimer’s disease patients have been established,the mechanisms that drive these alterations remain incompletely understood.This study,which was conducted in 2018 at Northeastern University in China,included data from 97 participants of the Alzheimer’s Disease Neuroimaging Initiative(ADNI)dataset covering genetics,imaging,and clinical data.All participants were divided into two groups:normal control(n=52;20 males and 32 females;mean age 73.90±4.72 years)and Alzheimer’s disease(n=45,23 males and 22 females;mean age 74.85±5.66).To uncover the wiring mechanisms that shaped changes in the topology of human brain networks of Alzheimer’s disease patients,we proposed a local naive Bayes brain network model based on graph theory.Our results showed that the proposed model provided an excellent fit to observe networks in all properties examined,including clustering coefficient,modularity,characteristic path length,network efficiency,betweenness,and degree distribution compared with empirical methods.This proposed model simulated the wiring changes in human brain networks between controls and Alzheimer’s disease patients.Our results demonstrate its utility in understanding relationships between brain tissue structure and cognitive or behavioral functions.The ADNI was performed in accordance with the Good Clinical Practice guidelines,US 21 CFR Part 50-Protection of Human Subjects,and Part 56-Institutional Review Boards(IRBs)/Research Good Clinical Practice guidelines Institutional Review Boards(IRBs)/Research Ethics Boards(REBs). 展开更多
关键词 nerve regeneration Alzheimer’s disease graph theory functional magnetic resonance imaging network model link prediction naive Bayes topological structures anatomical distance global efficiency local efficiency neural regeneration
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The Influence of Pore Structures and Degree of Cross-Linking on Catalytic Properties of Aminomethyl Polystyrene Resin Supported Dendritic Copper Complexes
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作者 J.Q.Wang R.R.Wang +2 位作者 C.L.Li Z.W.Yang Z.Q.Lei 《复旦学报(自然科学版)》 CAS CSCD 北大核心 2007年第5期747-,共1页
1 Introduction Immobilization of homogeneous catalysts onto polymer supports through covalent attachment has received wide attention because these materials offer advantage features of heterogeneous catalysis to homog... 1 Introduction Immobilization of homogeneous catalysts onto polymer supports through covalent attachment has received wide attention because these materials offer advantage features of heterogeneous catalysis to homogeneous systems.The polymer-supported catalysts enhance their thermal stability,selectivity,recyclability and easy separation from reaction products leading to the operationally flexible[1-2].Such behaviour prompted us to know the effect of pore structures of polymer supporters on catalytic ... 展开更多
关键词 aminomethyl polystyrene DENDRIMER copper complexes CUMENE pore structures cross-linking
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The Influence of pH on the Swelling Ratio of Acrylic Polymers Networks
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作者 Salah Hamri Kamel Boudraa +1 位作者 Tewfik Bouchaour Ulrich Maschke 《材料科学与工程(中英文A版)》 2012年第7期525-529,共5页
关键词 丙烯酸正丁酯 聚合物网络 溶胀比 PH值 UV-固化 光引发剂 质量评估 交联剂
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Energy Efficient and QoS Aware Framework for Video Transmission over Wireless Sensor Networks
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作者 Mohammed Ezz El Dien Aliaa A. A. Youssif Atef Zaki Ghalwash 《Wireless Sensor Network》 2016年第3期25-36,共12页
Wireless Multimedia Sensor Networks (WMSNs), is a network of sensors, which are limited in terms of memory, computing, bandwidth, and battery lifetime. Multimedia transmission over WSN requires certain QoS guarantees ... Wireless Multimedia Sensor Networks (WMSNs), is a network of sensors, which are limited in terms of memory, computing, bandwidth, and battery lifetime. Multimedia transmission over WSN requires certain QoS guarantees such as huge amount of bandwidth, strict delay and lower loss ratio that makes transmitting multimedia is a complicated task. However, adopting cross-layer approach in WMSNs improves quality of service of WSN under different environmental conditions. In this work, an energy efficient and QoS aware framework for transmitting multimedia content over WSN (EQWSN) is presented, where packet, queue and path scheduling were introduced. It adapts the application layer parameter of video encoder to current wireless channel state, and drops less important packets in case of network congestion according to packet type. Finally, the path scheduling differentiates packets types/priority and route them through different paths with different QoS considering network lifetime. Simulation results show that the new scheme EQWSN transmits video quality with QoS guarantees in addition to prolonging network lifetime. 展开更多
关键词 Wireless Multimedia Sensor networks cross Layer Design GOP structure Analysis Packet Scheduling Queue Scheduling Path Scheduling
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Getting the Balance Right in Intercultural Groups: A Dynamic Social Network Perspective
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作者 Bart Rienties Novie Johan 《Social Networking》 2014年第3期173-185,共13页
Problem: A common assumption is that students prefer to select their friends for group-work. The prime goal of this study was to understand the impact of two group selection methods on how students from diverse cultur... Problem: A common assumption is that students prefer to select their friends for group-work. The prime goal of this study was to understand the impact of two group selection methods on how students from diverse cultural backgrounds build learning and work relations. Method: Social Network Analysis in a pre-post test manner in a quasi-experimental design of 81 vs. 70 third-year students. Solution: In this study, we “disrupted” this group selection process after Day 1 by balancing students from different parts of the social network together. In one condition the students were “balanced” into groups by staff to encourage structural hole formation, and in the other condition students were allowed to self-select their group members to encourage network closure. Results: Students in the self-selected condition primarily selected their friends from a similar cultural background. In both conditions the learning networks after 11 weeks were primarily predicted by the group allocation and initial friendships. However, students in the balanced condition developed more cross-cultural learning links. These results indicate that teachers can actively intervene in the cross-cultural dynamics in- and outside the classroom. 展开更多
关键词 Social network Analysis cross-CULTURAL Learning QUASI-EXPERIMENTAL Study structural Hole vs network CLOSURE
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