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Evolutionary privacy-preserving learning strategies for edge-based IoT data sharing schemes
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作者 Yizhou Shen Shigen Shen +3 位作者 Qi Li haiping zhou Zongda Wu Youyang Qu 《Digital Communications and Networks》 SCIE CSCD 2023年第4期906-919,共14页
The fast proliferation of edge devices for the Internet of Things(IoT)has led to massive volumes of data explosion.The generated data is collected and shared using edge-based IoT structures at a considerably high freq... The fast proliferation of edge devices for the Internet of Things(IoT)has led to massive volumes of data explosion.The generated data is collected and shared using edge-based IoT structures at a considerably high frequency.Thus,the data-sharing privacy exposure issue is increasingly intimidating when IoT devices make malicious requests for filching sensitive information from a cloud storage system through edge nodes.To address the identified issue,we present evolutionary privacy preservation learning strategies for an edge computing-based IoT data sharing scheme.In particular,we introduce evolutionary game theory and construct a payoff matrix to symbolize intercommunication between IoT devices and edge nodes,where IoT devices and edge nodes are two parties of the game.IoT devices may make malicious requests to achieve their goals of stealing privacy.Accordingly,edge nodes should deny malicious IoT device requests to prevent IoT data from being disclosed.They dynamically adjust their own strategies according to the opponent's strategy and finally maximize the payoffs.Built upon a developed application framework to illustrate the concrete data sharing architecture,a novel algorithm is proposed that can derive the optimal evolutionary learning strategy.Furthermore,we numerically simulate evolutionarily stable strategies,and the final results experimentally verify the correctness of the IoT data sharing privacy preservation scheme.Therefore,the proposed model can effectively defeat malicious invasion and protect sensitive information from leaking when IoT data is shared. 展开更多
关键词 Privacy preservation Internet of things Evolutionary game Data sharing Edge computing
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芳基乙酸类衍生物的设计、合成与抗过敏活性研究
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作者 周海平 金雨婷 +3 位作者 卞学国 朱启华 董广平 徐云根 《药物化学》 2014年第3期38-45,共8页
目的:为了获得活性好、副作用小的DP受体拮抗剂,设计和合成芳基乙酸类衍生物。方法:以取代的苯酚、1,2-二溴乙烷以及香豆酸为原料,通过醚化、水解、酰胺化、水解等反应合成目标化合物,并研究其对烟酸诱导血管扩张效应的抑制活性。结果:... 目的:为了获得活性好、副作用小的DP受体拮抗剂,设计和合成芳基乙酸类衍生物。方法:以取代的苯酚、1,2-二溴乙烷以及香豆酸为原料,通过醚化、水解、酰胺化、水解等反应合成目标化合物,并研究其对烟酸诱导血管扩张效应的抑制活性。结果:合成了5个目标化合物,活性筛选结果表明,化合物I-4和I-5的活性优于阳性药(拉罗匹仑)。结论:化合物I-4和I-5对烟酸引起的血管扩张具有抑制作用,值得进一步研究。 展开更多
关键词 芳基乙酸 合成 抗过敏 生物活性
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氰基修饰石墨相氮化碳构建高效的活性位点用于光催化还原CO_(2) 被引量:3
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作者 李访 岳晓阳 +2 位作者 周海平 范佳杰 向全军 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2021年第9期1608-1616,共9页
作为影响光催化反应的关键因素,光催化剂的活性位点数量直接决定了光催化活性.传统石墨相氮化碳(g-C_(3)N_(4))由于活性位点不足而表现出较弱的光催化活性.为了增加g-C_(3)N_(4)的活性位点数量,研究人员采取了各种策略,包括杂原子掺杂... 作为影响光催化反应的关键因素,光催化剂的活性位点数量直接决定了光催化活性.传统石墨相氮化碳(g-C_(3)N_(4))由于活性位点不足而表现出较弱的光催化活性.为了增加g-C_(3)N_(4)的活性位点数量,研究人员采取了各种策略,包括杂原子掺杂、表面改性和空位工程.其中,表面改性是增加催化剂活性位点的有效策略之一.氰基具有很强的吸电子能力,可在光催化反应中作为活性位点.然而,关于氰基作为CO_(2)光还原活性位点的研究并不多,特别是对于氰基修饰增强g-C_(3)N_(4)活性的机理尚不清楚.构建多孔结构是暴露催化剂活性位点的有效措施之一.多孔结构可以有效改善纳米片的团聚,促进活性位点暴露,增大反应物与活性位点间的接触机会;并且相互连接的多孔网络可形成独特的传输通道,进一步促进载流子迁移.本文通过分子自组装和碱辅助策略合成了氰基改性的多孔g-C_(3)N_(4)纳米片(MCN-0.5).氰基由于具有良好的吸电子特性,促进了局部载流子分离,并充当了光催化反应的活性位点.受益于活性位点的影响,MCN-0.5表现出显著增强的光催化CO_(2)还原活性.在不添加牺牲剂和助催化剂的条件下,MCN-0.5样品上CO和CH_(4)产率达到13.7和0.6μmol·h^(‒1)·g^(‒1),分别是传统煅烧法制备的g-C_(3)N_(4)(TCN)产生CO和CH_(4)产率的2.5和2倍.通过盐酸处理MCN-0.5除去氰基,并没有破坏样品的形貌结构,但催化剂的光催化活性显著降低,证实了氰基活性位点的作用.光还原Pt纳米颗粒的实验结果表明,与对照样品相比,氰基修饰的样品上还原的Pt纳米颗粒更多,进一步证实了引入氰基为光还原反应提供了更多活性位点.CO_(2)等温吸附测试结果表明,MCN-0.5对CO_(2)的吸附能力不如对照样品,间接证明氰基能成为活性位点是由于其良好的吸电子能力促进了局部载流子分离.瞬态荧光光谱、光电化学表征结果表明,氰基修饰增强了载流子迁移和分离能力.根据理论计算和原位红外光谱提出了氰基修饰增强g-C_(3)N_(4)光催化还原CO_(2)活性的作用机理.以三聚氰胺为前驱体接枝氰基的g-C_(3)N_(4)也表现出比体相g-C_(3)N_(4)明显增强的光催化还原CO_(2)活性,这证明了氰基改性增强g-C_(3)N_(4)活性策略的通用性.本文通过在光催化剂材料中设计活性位点为太阳能高效转化提供了一个有效途径. 展开更多
关键词 石墨相氮化碳 氰基修饰 活性位点 电子受体 多孔结构 光催化还原CO2
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Phase transition of DNA compaction in confined space: Effects of macromolecular crowding are dominant
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作者 陈尔坤 范洋涛 +3 位作者 赵光菊 毛宗良 周海平 刘艳辉 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第1期489-494,共6页
With a view of detecting the effects of macromolecular crowding on the phase transition of DNA compaction confined in spherical space,Monte Carlo simulations of DNA compaction in free space,in confined spherical space... With a view of detecting the effects of macromolecular crowding on the phase transition of DNA compaction confined in spherical space,Monte Carlo simulations of DNA compaction in free space,in confined spherical space without crowders and in confined spherical space with crowders were performed separately.The simulation results indicate that macromolecular crowding effects on DNA compaction are dominant over the roles of multivalent counterions.In addition,effects of temperature on the phase transition of DNA compaction have been identified in confined spherical space with different radii.In confined spherical space without crowders,the temperature corresponding to phase transition depends on the radius of the confined spherical space linearly.In contrast,with the addition of crowders to the confined spherical space,effects of temperature on the phase transition of DNA compaction become insignificant,whereas the phase transition at different temperatures strongly depends on the size of crowder,and the critical volume fraction of crowders pertains to the diameter of crowder linearly. 展开更多
关键词 macromolecular crowding Monte Carlo simulation DNA compaction phase transition
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Effect of hydrogen plasma implantation on the micro-structure and magnetic properties of hcp-Co_(80)^(57)Fe_(4)Ir_(16)thin films
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作者 王辉 吴猛 +7 位作者 周海平 张博 胡世欣 马天勇 李志伟 乔亮 王涛 李发伸 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第5期644-649,共6页
We present detailed investigations of structural and static/dynamic magnetic properties of hydrogenated hcp-Co_(80)^(57)Fe_(4)Ir_(16) soft magnetic thin films.Two different kinds of defects,i.e.,destructive and non-de... We present detailed investigations of structural and static/dynamic magnetic properties of hydrogenated hcp-Co_(80)^(57)Fe_(4)Ir_(16) soft magnetic thin films.Two different kinds of defects,i.e.,destructive and non-destructive,were demonstrated by controlling the negative bias voltage of the hydrogenation process.Our results show that the structure and magnetic properties of our sample can be tuned by the density of the induced defects.These results provide better understanding of the hydrogenation effect and thus can be used in the future for materials processing to meet the requirements of different devices. 展开更多
关键词 soft magnetic thin film hydrogen plasma implantation Mössbauer spectroscopy
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Susceptible-Infected-Recovered-Susceptible Virus Spreading Model Based on Two Dimensional Sparse Lattice
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作者 haiping zhou Shaohong Cai 《Journal of Life Sciences》 2011年第6期443-446,共4页
关键词 病毒传播模型 敏感 感染 人群密度 稀疏 二维 模拟仿真 传播过程
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Co-doping strategy enhanced the ionic conductivity and excellent lithium stability of garnet-type Li_(7)La_(3)Zr_(2)O_(12)electrolyte in all solidstate lithium batteries
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作者 Ziqiang Xu Xin Hu +6 位作者 Bowen Fu Kashif Khan Jintian Wu Teng Li haiping zhou Zixuan Fang Mengqiang Wu 《Journal of Materiomics》 SCIE CSCD 2023年第4期651-660,共10页
Garnet-type Li_(7)La_(3)Zr_(2)O_(12)(LLZO)is one of the most promising solid-state electrolytes(SSEs).However,the application of LLZO is limited by structural instability,low ionic conductivity,and poor lithium stabil... Garnet-type Li_(7)La_(3)Zr_(2)O_(12)(LLZO)is one of the most promising solid-state electrolytes(SSEs).However,the application of LLZO is limited by structural instability,low ionic conductivity,and poor lithium stability.To obtain a garnet-type solid electrolyte with a stable structure and high ionic conductivity,a series of TaeCe co-doping cubic Li_(6.4)La_(3)Zr_(1.4-x)Ta_(0.6)Ce_(x)O_(12)(LLZTCO,x=,0.02,0.04,0.06,0.08,0.10,0.20,0.30)electrolytes were successfully synthesized through conventional solid-phase method.The Ta^(5+)doping can introduce more lithium vacancies and effectively maintain the stability of the cubic phase.The Ce^(4+)with a larger ionic radius is introduced into the lattice to widen the Lit migration bottleneck size,which significantly increased the ionic conductivity to 1.05×10^(-3)S/cm.It also shows excellent stability to lithium metal by the optimization of Lit transport channel.Li||LLZTCO||Li symmetric cells can cycle stably for more than 6000 h at a current density of 0.1 mA/cm^(2)without any surface modifications.The commercialization potential of LLZTCO samples in all solid-state lithium batteries(ASSLBs)is confirmed by the prepared LiFePO_(4)||LLZTCO||Li cells with a capacity retention rate of 98%after 100 cycles at 0.5C.This new co-doping method presents a practical solution for the realization of high-performance ASSLBs. 展开更多
关键词 Solid-state electrolytes Garnet-type CO-DOPING Bottleneck size Ionic conductivity Lithium stability
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Thermal Deformation Behavior and Processing Map of a Novel CrFeNiSi_(0.15)Medium Entropy Alloy
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作者 Hongbin Zhang Kang Chen +6 位作者 Zhongwei Wang haiping zhou Chengcheng Shi Shengxue Qin Jie Liu Tingjun Lv Jian Xu 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2023年第11期1870-1882,共13页
The thermal deformation behavior of a novel CrFeNiSi_(0.15)medium entropy alloy(MEA)was studied via isothermal compression experiments,with the processing parameter range of 900–1200℃and 0.001–1 s^(−1).According to... The thermal deformation behavior of a novel CrFeNiSi_(0.15)medium entropy alloy(MEA)was studied via isothermal compression experiments,with the processing parameter range of 900–1200℃and 0.001–1 s^(−1).According to experimental data,the modified constitutive equation had been obtained,which precisely predicted the flow behavior of CrFeNiSi_(0.15)MEA during thermal deformation.At the same time,the processing map was established on the basis of the dynamic material model(DMM)theory.According to the map,the optimal processing parameters were determined at 1130–1200℃/0.06–1 s−1,under which the power dissipation efficiency could reach above 34%.The peak efficiency was above 38%,which occurred at 1200℃/1 s^(−1).In such parameter,complete dynamic recrystallization(DRX)also occurred.The flow instability of CrFeNiSi_(0.15)MEA was estimated to occur at 900–985℃/0.12–1 s^(−1),which was shown as grain boundaries cracking.Furthermore,both the continuous DRX(CDRX)and discontinuous DRX(DDRX)occurred simultaneously during thermal deformation.Meanwhile,some twins were also newly formed during DRX process,most of which were primary twins.The occurrence of twinning was beneficial to promote the development of DRX behavior. 展开更多
关键词 Medium entropy alloys Thermal deformation behavior Constitutive model Processing maps
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Caltrans use of scrap tires in asphalt rubber products:a comprehensive review 被引量:32
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作者 haiping zhou Sri Holikatti Peter Vacura 《Journal of Traffic and Transportation Engineering(English Edition)》 2014年第1期39-48,共10页
The California Department of Transportation(Caltrans) has been using scrap tire rubber in asphalt pavements since the 1970 s in chip seals and the 1980 s in rubberized hot mix asphalt(RHMA).Both the wet(field blend) a... The California Department of Transportation(Caltrans) has been using scrap tire rubber in asphalt pavements since the 1970 s in chip seals and the 1980 s in rubberized hot mix asphalt(RHMA).Both the wet(field blend) and dry processes were used in early trials.Caltrans has also used rubber modified binders containing both crumb rubber modifier and polymer modifier that could be manufactured at a refinery facility,a terminal blend wet process.Since the beginning of this century,Caltrans increased the use of scrap tire rubber in paving projects and invested considerable resources in developing technically sound,cost effective,and environmentally friendly strategies for using scrap tire rubber in roadway applications.By the end of year 2010,approximately 31%of all hot mix asphalt(HMA) placed by Caltrans was rubberized HMA,roughly 1.2 million tons.Caltrans efforts in using asphalt rubber products were also demonstrated in its research and technology development.These included the construction of two full-scale field experiments,five warranty projects,and an accelerated pavement study using a heavy vehicle simulator.Additionally,terminal blend asphalt rubber and rubberized warm mix asphalts began to be experimented on trial basis.This paper provides a comprehensive review of Caltrans experience over four decades with asphalt rubber products.Current practices and future outlook are also discussed. 展开更多
关键词 橡胶沥青路面 沥青产品 交通局 报废轮胎 加州 热拌沥青混合料 聚合物改性剂 技术开发
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Modulation of the electronic states of perovskite SrCrO3 thin films through protonation via low-energy hydrogen plasma implantation approaches
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作者 Meng Wu Shanquan Chen +11 位作者 Chuanwei Huang Xing Ye haiping zhou Xiaochun Huang Kelvin H.L.Zhang Wensheng Yan Lihua Zhang Kisslinger Kim Yingge Du Scott Chambers Jin-Cheng Zheng Hui-Qiong Wang 《Frontiers of physics》 SCIE CSCD 2020年第1期43-50,共8页
Hydrogenation of transition metal oxides offers a powerful platform to tailor physical functionalities as well as for potential applications in modern electronic technologies.An ideal nondestructive and efficient hydr... Hydrogenation of transition metal oxides offers a powerful platform to tailor physical functionalities as well as for potential applications in modern electronic technologies.An ideal nondestructive and efficient hydrogen incorporation approach is important for the realistic technological applications.We demonstrate the proton injection on SrCro3 thin films via an efficient low-energy hydrogen plasma implantation experiments,without destroying the original lattice framework.Hydrogen ions accumu-late largely at the interfacial regions with amorphous character which extend about one-third of the total thickness.The Hx.SrCro3(HSCO)thin films appear like exfoliated layers which however retain the fully strained state with distorted perovskite structure.Proton doping induces the change of Cr oxidation state from Cr^4+to Cr^3+in HSCO thin films and a transition from metallic to insulat-ing phase.Our investigations suggest an attractive platform in manipulating the electronic phases in proton-based approaches and may offer a potential peeling off strategy for nanoscale devices through low-energy hydrogen plasma implantation approaches. 展开更多
关键词 TRANSITION metal oxide thin film METAL-INSULATOR TRANSITION HYDROGENATION
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Influence of Selective Laser Melting Process Parameters on Microstructure and Properties of a Typical Ni-Based Superalloy
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作者 Zhen Lu Chengcai Zhang +5 位作者 Nana Deng haiping zhou Ruirui Fang Kuidong Gao Yukuo Su Hongbin Zhang 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2022年第10期1673-1687,共15页
The influence of selective laser melting(SLM)process parameters on the microstructure and mechanical properties of a typical Ni-based superalloy was researched.The optimum parameters of P=170 W,V=0.8 m/s were determin... The influence of selective laser melting(SLM)process parameters on the microstructure and mechanical properties of a typical Ni-based superalloy was researched.The optimum parameters of P=170 W,V=0.8 m/s were determined,under which the SLMed samples exhibited both the largest relative density of 99.57%and the best mechanical properties,including the microhardness(329.3±3.8 HV),yield strength(726±8.1 MPa),ultimate tensile strength(900±5.9 MPa)and elongation((31.9±0.24)%).The average grain size ranges of SLMed samples are from 15.2 to 17.4μm,with a typical mixed grain structure.Owing to the high cooling rate and remelting during SLM process,a large number of low-angle grain boundaries(LAGBs),dislocations and sub-grains were formed,and the fraction of LAGBs reached above 65%.At the same time,the content of low-Σcoincidence site lattice(CSL)boundaries was mostly less than 1%,while there was almost noγ′phase precipitated in the matrix.The texture of SLMed samples was weak,and there was no obvious preferred growth direction.Combining with the microstructure characterization,both grain refinement strengthening and dislocation strengthening were considered as the main strengthening mechanisms.Moreover,the fracture mechanism of the optimum sample belonged to ductile fracture. 展开更多
关键词 Selective laser melting Ni-based superalloy Relative density MICROSTRUCTURE Mechanical property
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