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CuSO_4电解液中XLPE电缆绝缘老化的试验研究 被引量:3
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作者 豆朋 文习山 王洪新 《高电压技术》 EI CAS CSCD 北大核心 2005年第11期58-60,共3页
在实验室中利用水针法加速老化试验了浸在CuSO4电解液中的XLPE电缆试样,测量电缆绝缘电阻并观察电缆表面发现,CuSO4溶液中电缆树枝老化发展较快,但在老化过程中极性效应明显,且在针孔缺陷处有许多棕红色树枝状物质。物理和能谱分析确定... 在实验室中利用水针法加速老化试验了浸在CuSO4电解液中的XLPE电缆试样,测量电缆绝缘电阻并观察电缆表面发现,CuSO4溶液中电缆树枝老化发展较快,但在老化过程中极性效应明显,且在针孔缺陷处有许多棕红色树枝状物质。物理和能谱分析确定生成物有单质铜和铜的硫化物、氧化物等;最后分析了水树生长过程中的电化学机理。 展开更多
关键词 XLPE 电缆 老化 绝缘电阻 极性效应 化学树
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Effect of low curing temperature on the anticorrosion performance of composite coatings reinforced with modified Fe_(3)O_(4)
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作者 CHEN Xiao-hua SUN Yi-xiang +1 位作者 MAN Cheng CUI Hong-zhi 《Journal of Central South University》 SCIE EI CAS CSCD 2024年第10期3435-3446,共12页
In this manuscript,the neat epoxy(EP)and functionalized Fe_(3)O_(4)(G-Fe_(3)O_(4))reinforced epoxy(G-Fe_(3)O_(4)/EP)coatings were cured under different temperatures,and the effect of the low curing temperature on the ... In this manuscript,the neat epoxy(EP)and functionalized Fe_(3)O_(4)(G-Fe_(3)O_(4))reinforced epoxy(G-Fe_(3)O_(4)/EP)coatings were cured under different temperatures,and the effect of the low curing temperature on the anticorrosion performance was investigated.The experimental results show that the epoxy-amine ring-open addition reaction mainly exists in the curing process,and the activation energies of the reaction for the two coatings are 55.84 and 53.29 kJ/mol,respectively.For the coatings cured at the low temperature,almost no pores could be detected on the fracture surface,but the presentence of the rough regions reflects the poor curing state.As compared with the samples cured at the high temperature,the anticorrosion performance of the coatings with the low curing temperature is worse,and the decrease rate of the anticorrosion performance is slower,because of the poor curing state and low adhesion obtained at the low temperature. 展开更多
关键词 low-temperature curing epoxy coating curing kinetics anticorrosion performance
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Hansen和Mélot的一个定理的修改证明
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作者 薛兵 左连翠 《天津师范大学学报(自然科学版)》 CAS 北大核心 2009年第4期19-23,共5页
对于给定阶数和悬挂点个数的化学树,P.Hansen等求出了其最小和最大Randi'c指数,并指出了具有最小和最大Randi'c指数的化学树的特征,但其证明中出现了一个严重的错误.本研究给出了它的一个正确的证明,通过对这类化学树T恰当地添... 对于给定阶数和悬挂点个数的化学树,P.Hansen等求出了其最小和最大Randi'c指数,并指出了具有最小和最大Randi'c指数的化学树的特征,但其证明中出现了一个严重的错误.本研究给出了它的一个正确的证明,通过对这类化学树T恰当地添加悬挂边或者进行剖分,得到一个新的化学树T′,然后利用R(T′)-R(T)的最小值求出R(T)的最小值. 展开更多
关键词 化学树 悬挂点 剖分 Randi'c指数
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Comparative analysis of chemical components between barks and leaves of Eucommia ulmoides Oliver 被引量:10
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作者 周菊峰 张泰铭 +1 位作者 陈望爱 梁逸曾 《Journal of Central South University》 SCIE EI CAS 2009年第3期371-379,共9页
The chemical components of the essential oils in the barks and leaves of Eucommia ulmoides Oliver were analyzed and compared by chromatograms and mass spectra technique, heuristic evolving latent projections (HELP), a... The chemical components of the essential oils in the barks and leaves of Eucommia ulmoides Oliver were analyzed and compared by chromatograms and mass spectra technique, heuristic evolving latent projections (HELP), alternative moving window factor analysis (AMWFA) algorithms and normalization method based on the peak areas; the flavones in the barks and leaves of Eucommia ulmoides Oliver were separated on an ODS column by gradient elution carried out with the flow phase consisting of water, methanol and phosphoric acid (0.1%), and their contents were quantitatively determined by standard curve method and diode array detection (DAD) at 362 nm. The results show that 68 and 73 compounds respectively from essential oils of the barks and leaves of Eucommia ulmoides Oliver are identified, and there are 33 mutual compounds among 108 compounds determined. The total contents of these volatile components of the two samples possess 92.9% and 97.75% of the gross of the relevant essential oils, respectively; the contents of the rutin, quercetin and kaempferol in the barks and leaves of Eucommia ulmoides Oliver are 0.016 9, 0.003 6, 0.002 1 and 0.064 4, 0.030 2, 0.010 0 mg/g, respectively, and the determination recoveries are 95.2%-106.2%. The comparative analysis shows that for the barks and leaves of Eucommia ulmoides Oliver, there are significant differences in their components of the relevant essential oils and flavones. 展开更多
关键词 couple chromatography chemometric algorithm comparative analysis essential oil FLAVONE Eucommia ulmoides Oliver
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Non-isothermal curing kinetics and thermal properties of benzoxazine-phenolic copolymers 被引量:2
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作者 徐丽 司徒粤 +2 位作者 胡剑峰 曾汉维 陈焕钦 《Journal of Central South University》 SCIE EI CAS 2009年第3期392-398,共7页
Using novolac phenolic resin, aniline and formaldehyde as raw materials, benzoxazine-phenolic copolymers with different percentages of benzoxazine rings were prepared. FT-IR was adopted to characterize the molecular s... Using novolac phenolic resin, aniline and formaldehyde as raw materials, benzoxazine-phenolic copolymers with different percentages of benzoxazine rings were prepared. FT-IR was adopted to characterize the molecular structure of the novolac-type phenolic resin and the benzoxazine-phenolic copolymer BP31. In order to understand the curing process of the copolymers, the curing behavior and curing kinetic characteristics were studied by differential scanning calorimetry (DSC), and the catalytical effect of phenolic hydroxyl on the curing behavior of copolymers was investigated. To investigate the thermal properties of this resin, the thermal degradation behaviors of the cured samples were studied by thermal gravimetric (TG) method, and glass-transition temperatures (Tg) of the cured copolymers were also evaluated by DSC. The dynamic Ozawa method was adopted to determine the kinetic parameters of the curing process as well. The activation energy is 78.8 kJ/mol and the reaction rate constant is in the range from 40.0 to 5.2 (K/min)" according to reaction temperatures. The Ozawa exponent decreases from 2.4 to 0.7 with the increase of reaction temperature, and curing mechanism is expounded briefly according to the results. TG result shows that the highest char yield of copolymers is 50.3%. The highest Tg of copolymers is 489 K, which is much higher than that of pure benzoxazine resin. 展开更多
关键词 BENZOXAZINE novolac-type phenolic resin copolymer cure kinetics thermal degradation Ozawa method CROSSLINKING
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Rotation forest based on multimodal genetic algorithm 被引量:2
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作者 XU Zhe NI Wei-chen JI Yue-hui 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第6期1747-1764,共18页
In machine learning,randomness is a crucial factor in the success of ensemble learning,and it can be injected into tree-based ensembles by rotating the feature space.However,it is a common practice to rotate the featu... In machine learning,randomness is a crucial factor in the success of ensemble learning,and it can be injected into tree-based ensembles by rotating the feature space.However,it is a common practice to rotate the feature space randomly.Thus,a large number of trees are required to ensure the performance of the ensemble model.This random rotation method is theoretically feasible,but it requires massive computing resources,potentially restricting its applications.A multimodal genetic algorithm based rotation forest(MGARF)algorithm is proposed in this paper to solve this problem.It is a tree-based ensemble learning algorithm for classification,taking advantage of the characteristic of trees to inject randomness by feature rotation.However,this algorithm attempts to select a subset of more diverse and accurate base learners using the multimodal optimization method.The classification accuracy of the proposed MGARF algorithm was evaluated by comparing it with the original random forest and random rotation ensemble methods on 23 UCI classification datasets.Experimental results show that the MGARF method outperforms the other methods,and the number of base learners in MGARF models is much fewer. 展开更多
关键词 ensemble learning decision tree multimodal optimization genetic algorithm
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Thermodynamic reassessment of Ga-Hg and Mg-Hg systems
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作者 冯艳 王日初 +1 位作者 彭超群 刘华山 《Journal of Central South University》 SCIE EI CAS 2009年第1期32-37,共6页
The Ga-Hg binary system was thermodynamically assessed by the CALPHAD method, but only configuration contributions were considered to the entropy of the liquid. The Mg-Hg binary system has not been assessed yet. In th... The Ga-Hg binary system was thermodynamically assessed by the CALPHAD method, but only configuration contributions were considered to the entropy of the liquid. The Mg-Hg binary system has not been assessed yet. In the assessments of the Ga-Hg and Mg-Hg binary systems, solutions including liquid and hcp (Mg) were treated as substitution solutions, of which the excess Gibbs energies were formulated with the Relich-Kister polynomial. The intermetallic phases in the Mg-Hg binary system, Mg3Hg, Mg5Hg2, Mg2Hg, Mg5Hg3, MgHg, and MgHg2, were described as stoichiometric compounds. Based on the reported experimental data and thermodynamic properties of the phase diagram, sets of self-consistent parameters describing all phases in the Ga-Hg and the Mg-Hg binary systems were obtained. 展开更多
关键词 Ga-Hg system Mg-Hg system intermetallic phases thermodynamic assessment phase diagram CALPHAD
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