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Effect of Zn and Ti mole ratio on microstructure and photocatalytic properties of magnetron sputtered TiO_2-ZnO heterogeneous composite film 被引量:2
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作者 白力静 寇钢 +1 位作者 龚振瑶 赵志明 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第12期3643-3649,共7页
Series of TiO 2-ZnO heterojunction composite films with different n(Zn)/n(Ti) ratios were prepared by UDP450 magnetron sputter ion plating equipment, and the mole ratio of Zn to Ti was controlled by adjusting the ... Series of TiO 2-ZnO heterojunction composite films with different n(Zn)/n(Ti) ratios were prepared by UDP450 magnetron sputter ion plating equipment, and the mole ratio of Zn to Ti was controlled by adjusting the current values of sputtering target. The effects of n(Zn)/n(Ti) on the microstructures of TiO2-ZnO films were investigated by SEM, AFM, Raman and XPS, and their photocatalytic decomposition of methyl orange solutions was evaluated. The results show that an increase in n(Zn)/n(Ti) typically results in a decrease in the grain size of composite films firstly and then an increase of grain size, while an increase in n(Zn)/n(Ti) leads to an increase in film roughness firstly and then a decrease in film roughness. Both grain size and roughness of TiO2-ZnO films reach the maximum and minimum at n(Zn)/n(Ti) of 1/9.3, respectively. The n(Zn)/n(Ti) shows little effect on the valences of Zn and Ti elements, which mainly exist in the form of TiO2 and ZnO phases. The n(Zn)/n(Ti) has influence on the amount of anatase/rutile TiO2 heterojunction in the film. With increase of the n(Zn)/n(Ti), the absorption intensity of the composite film increases and the absorption region extends to 450 nm, which is redshifted as much as 150 nm in comparison with the pure TiO2 films. However, the photocatalytic abilities of heterogeneous composite films do not depend on the n(Zn)/n(Ti) but rather on the microstructures of the TiO2-ZnO composite films. Degradation rate of the film reaches the maximum and the photocatalytic decomposition of pollutants works best when n(Zn)/n(Ti)=1:9.3. 展开更多
关键词 magnetron sputtering TiO2-ZnO thin films Zn to Ti mole ratio MICROSTRUCTURE PhOTOCATALYTIC
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Preparation of α-calcium sulfate hemihydrate whiskers with high aspect ratios in presence of a minor amount of CuCl_2·2H_2O 被引量:10
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作者 GUAN Qing-jun SUN Wei +2 位作者 LIU Run-qing YIN Zhi-gang ZHANG Chen-hu 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第3期526-533,共8页
In order to produceα-calcium sulfate hemihydrate(α-CaSO4·0.5H2O)whiskers with high aspect ratios,a minor amount of CuCl2·2H2O was used as the modifying agent in the process of hydrothermal treatment of cal... In order to produceα-calcium sulfate hemihydrate(α-CaSO4·0.5H2O)whiskers with high aspect ratios,a minor amount of CuCl2·2H2O was used as the modifying agent in the process of hydrothermal treatment of calcium sulfate dihydrate(CaSO4·2H2O)precursor.The presence of 2.60×10–3 mol/L CuCl2·2H2O resulted in the increase of the aspect ratios ofα-CaSO4·0.5H2O whiskers from 81 to 253.The preferential adsorption of Cu2+on the negative{110}and{100}facets ofα-CaSO4·0.5H2O crystal structures was confirmed by EDS and XPS.And ATR-FTIR demonstrated the ligand adsorption of Cu2+on the surface ofα-CaSO4·0.5H2O whiskers.The experimental results reveal that the whiskers with high aspect ratios are attributed to the adsorption of Cu2+,which promotes the 1-D growth ofα-CaSO4·0.5H2O whiskers along the c axis. 展开更多
关键词 α-CaSO4·0.5h2O whisker CuCl2·2h2O hydrothermal treatment aspect ratio
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Contacted Ion Pairs in Aqueous CuCl2 by the Combination of Ratio Spectra, Difference Spectra, Second Order Difference Spectra in the UV-Visible Spectra
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作者 鞠思文 张宁 +4 位作者 王志强 张睿挺 曾德文 邵晓鹏 林珂 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第6期657-663,I0001,I0002,共9页
The microstructure of aqueous CuCl2 has been studied through lots of technologies for many years; however, it remains a controversial subject. In this study, a new spectroscopic method has been proposed to analyze the... The microstructure of aqueous CuCl2 has been studied through lots of technologies for many years; however, it remains a controversial subject. In this study, a new spectroscopic method has been proposed to analyze the UV-visible spectra of thin fihn of CuCl2/H2O solutions at different concentrations. This method is the combination of ratio spectra, difference spectra and second order difference spectra. By using this method, two new bands at -230 and -380 nm are obviously observed. The bands are assigned as the contacted ion pairs [CuCl3(H2O)n]- or [CuCl4(H2O)n]2-, which demonstrates that ion pairs exist in the CuCl2/H2O solution. Such finding agrees with the recent theoretical spectra obtained by time-dependent density functional theory. Furthermore, the populations of the contacted ion pairs are discussed. This study not only offers the direct spectroscopic evidence of [CuCl3(H2O)n]- or [CuCl4(H2O)n]2- in aqueous CuCl2, but also suggests that the spec- troscopic analysis method is powerful to extract the weak bands in a strong overlapping spectrum. 展开更多
关键词 UV-visible spectroscopy ratio spectra Difference spectra CuCl2/h2O solution Ion pair
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Ab initio Study of the Potential Energy Surface and Product Branching Ratios for Reaction of O(^1D) with C2H5CI
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作者 Chong-fu Song Zhi-mei Tian +1 位作者 Quan-xin Li Tian-jing He 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第1期87-96,共10页
The potential energy surface of O(^1D)+C2H5Cl reaction was studied using QCISD(T)/6- 311++G(d,p)//MP2/6-31G(d,p) method. The calculations reveal an insertion-elimination mechanism. The insertion reaction o... The potential energy surface of O(^1D)+C2H5Cl reaction was studied using QCISD(T)/6- 311++G(d,p)//MP2/6-31G(d,p) method. The calculations reveal an insertion-elimination mechanism. The insertion reaction of O(^1D) and C2H5Cl produces two energy-rich intermediates, IM1 and IM2, which subsequently decompose into various products. The calculations of the branching ratios of various products formed through the two intermediates were carried out using RRKM (Rice-Ramsperger-Kassel-Marcus) theory at the collision energies of 0, 20.9, 41.8, 62.7, 83.6, 104.5, and 125.4 kJ/mol. HCl is the main decomposition product for IM1; CH2OH is the main decomposition product for IM2. Since IM1 is more stable than IM2, HCl is probably the main product of the O(^1D)+C2H5Cl reaction. 展开更多
关键词 C2h5Cl Branching ratio Rate constant
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糖尿病视网膜病变患者餐后2 h血糖升高对眼底图像中动静脉宽度比的影响 被引量:4
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作者 刘琳 金文波 +1 位作者 林玉玲 黄文平 《中国现代医学杂志》 CAS 2018年第6期104-108,共5页
目的探讨糖尿病视网膜病变(DR)患者餐后2 h血糖(2 h PG)升高对眼底图像中动静脉宽度比(AVR)的影响。方法选取DR患者316例,均行标准75 g口服葡萄糖耐量试验(OGTT)检测空腹血糖(FPG)和餐后2 h PG,根据餐后血糖变化幅度(2 h PG-FPG)将所有... 目的探讨糖尿病视网膜病变(DR)患者餐后2 h血糖(2 h PG)升高对眼底图像中动静脉宽度比(AVR)的影响。方法选取DR患者316例,均行标准75 g口服葡萄糖耐量试验(OGTT)检测空腹血糖(FPG)和餐后2 h PG,根据餐后血糖变化幅度(2 h PG-FPG)将所有研究对象按三分位分为3组,低分位组(G1)104例、中分位组(G2)108例及高分位组(G3)104例。测量各组眼底图像中AVR水平,采用Pearson相关性分析和多元线性回归分析DR患者AVR的影响因素。结果 (1)G3组和G2组餐后2 h PG、空腹胰岛素(FIns)、糖化血红蛋白(Hb A1c)及稳态模型评估-胰岛素抵抗指数(HOMA-IR)均高于G1组,且G3组餐后2 h PG和Hb A1c高于G2组;G3组和G2组2 h AVR较G1组降低,G3组较G2组降低(P<0.05),而各组间空腹AVR比较,差异无统计学意义(P>0.05);(2)Pearson相关分析显示,AVR与FPG、餐后2 h PG、Hb A1c、收缩压(SBP)及舒张压(DBP)均呈负相关(P<0.05);(3)多元线性回归分析显示,餐后2 h PG为DR患者AVR的影响因素(P<0.05)。结论餐后2 h PG升高可能会导致AVR降低,对DR患者应动态观察AVR的变化,对判断DR的严重程度具有意义。 展开更多
关键词 糖尿病 餐后2小时血糖 眼底图像 动静脉宽度比
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CO_(2) hydrogenation selectivity shift over In‐Co binary oxides catalysts:Catalytic mechanism and structure‐property relationship 被引量:2
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作者 Longtai Li Bin Yang +5 位作者 Biao Gao Yifu Wang Lingxia Zhang Tatsumi Ishihara Wei Qi Limin Guo 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2022年第3期862-876,共15页
The hydrogenation of CO_(2) into methanol has attracted much attention and In_(2)O_(3) is a promising catalyst.Introducing metal elements into In_(2)O_(3)(M/In_(2)O_(3))is one of the main strategies to improve its per... The hydrogenation of CO_(2) into methanol has attracted much attention and In_(2)O_(3) is a promising catalyst.Introducing metal elements into In_(2)O_(3)(M/In_(2)O_(3))is one of the main strategies to improve its performance.However,its mechanism and active sites remain unclear and need to be further elucidated.Here,the noble‐metal‐free In_(x)‐Co_(y) oxides catalysts were prepared.Much‐improved performance and obvious product selectivity shift were observed.The optimized catalyst(In_(1)‐Co_(4))(9.7 mmol g_(cat)^(–1) h^(–1))showed five times methanol yields than pure In_(2)O_(3)(2.2 mmol g_(cat)^(–1) h^(–1))(P=4.0 MPa,T=300°C,GHSV=24000 cm^(3)_(STP) g_(cat)^(–1) h^(–1),H_(2):CO_(2)=3).And the cobalt‐catalyzed CO_(2) methanation activity was suppressed,although cobalt was most of the metal element.To unravel this selectivity shift,detailed catalysts performance evaluation,together with several in‐situ and ex‐situ characterizations,were employed on cobalt and In‐Co for comparative study.The results indicated CO_(2) hydrogenation on cobalt and In‐Co catalyst both followed the formate pathway,and In‐Co reconstructed and generated a surface In_(2)O_(3)‐enriched core‐shell‐like structure under a reductive atmosphere.The enriched In_(2)O_(3) at the surface significantly enhanced CO_(2) adsorption capacity and well stabilized the intermediates of CO_(2) hydrogenation.CO_(2) and carbon‐containing intermediates adsorbed much stronger on In‐Co than cobalt led to a feasible surface C/H ratio,thus allowing the*CH_(3)O to desorb to produce CH_(3)OH instead of being over‐hydrogenated to CH_(4). 展开更多
关键词 Indium oxide COBALT CO_(2)hydrogenation Methanol synthesis Core‐shell structure Surface C/h ratio
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甲烷临氧耦合CO_2重整特性的热力学分析 被引量:4
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作者 闫云飞 王鑫 张力 《中国电机工程学报》 EI CSCD 北大核心 2014年第2期279-287,共9页
从理论上分析了甲烷临氧耦合CO2重整特性的影响因素,并与无氧体系进行了对比。结果表明:温度升高,甲烷和CO2转化率都升高,且整个反应在温度为1100K已表现出良好效果,甲烷及CO2转化率分别达到96.63%和91.73%;氧碳比α增加,甲烷转化率上升... 从理论上分析了甲烷临氧耦合CO2重整特性的影响因素,并与无氧体系进行了对比。结果表明:温度升高,甲烷和CO2转化率都升高,且整个反应在温度为1100K已表现出良好效果,甲烷及CO2转化率分别达到96.63%和91.73%;氧碳比α增加,甲烷转化率上升,CO2转化率下降,α=0.5时,甲烷和CO2转化率分别为99.38%和77.35%;CO2甲烷比β增加时,甲烷和CO2转化率呈现出相反的变化趋势,H2和CO收率分别在β为0.7和0.9时出现极大值;α和β对H2/CO比例都会起到重要的调节作用,α的调节范围较窄,α调节范围较宽;与无氧体系相比,甲烷转化率会高于相同工况下无氧体系的转化率(如950K时有氧体系甲烷转化率为72.58%,已高于1000K时无氧系统时甲烷转化率71.07%),α增加时,CO2转化率与甲烷转化率变化趋势相反,且对于H2/CO调节作用也有较大差异。 展开更多
关键词 组分变化 平衡常数法 甲烷临氧 h2 CO比
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氕氘比C_H/C_D的四极质谱计测量 被引量:5
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作者 蒋昌勇 陈静 曹小华 《原子能科学技术》 EI CAS CSCD 2002年第4期462-465,共4页
研究采用ELITESXP 5 0型低分辨率四极质谱计 (QMS)在不制备HD标样的条件下精确测量并计算混合气体中的氕氘分压比CH/CD 的方法。标定结果表明 :QMS对H2 及D2 的响应与氕、氘气体压力呈良好线性 ,且有直线斜率K(H2 ) =2K(D2 )的关系 ,并... 研究采用ELITESXP 5 0型低分辨率四极质谱计 (QMS)在不制备HD标样的条件下精确测量并计算混合气体中的氕氘分压比CH/CD 的方法。标定结果表明 :QMS对H2 及D2 的响应与氕、氘气体压力呈良好线性 ,且有直线斜率K(H2 ) =2K(D2 )的关系 ,并据此推断K(HD) =1.5K (D2 )。对已知氕氘摩尔比为 1 0 1~ 4.0 2的混合气体试样进行了测定 ,计算得到混合气体中的CH/CD 比与给定值间的相对偏差小于 4 0 %。用CD/CH=1.0 5的标准混合气体进行了方法验证 ,4次测定的CD/CH 平均值为1 0 7,与标准值的相对偏差为 1 9%。验证实验证实 :所推断出的K(HD) =1.5K(D2 )关系是可靠的 ,利用此型号四极质谱计可较精确地测定氕、氘混合气体中的氕氘比CH/CD。 展开更多
关键词 测量 四极质谱计 混合气体 氕氘比 氕气 氘气 氢同位素
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居家糖尿病护理APP平台结合精准护理干预模式对在职2型糖尿病病人血糖及生活质量的影响 被引量:45
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作者 尹卫 步红兵 +3 位作者 刘巧艳 郭红梅 陈曦 李志娟 《护理研究》 北大核心 2018年第17期2710-2714,共5页
[目的]探讨居家糖尿病护理APP平台结合精准护理干预模式对在职2型糖尿病(T2DM)病人的应用效果。[方法]选取在职T2DM病人120例,采用随机数字表法分为对照组和观察组,每组60例。对照组给予常规糖尿病教育和后期定期随访,观察组采用居家糖... [目的]探讨居家糖尿病护理APP平台结合精准护理干预模式对在职2型糖尿病(T2DM)病人的应用效果。[方法]选取在职T2DM病人120例,采用随机数字表法分为对照组和观察组,每组60例。对照组给予常规糖尿病教育和后期定期随访,观察组采用居家糖尿病护理APP平台结合精准护理干预模式实施管理。比较两组干预后6个月的体重指数(BMI)、腰臀比(WHR)、空腹血糖(FPG)、餐后2h血糖(2hPG)、糖化血红蛋白(HbA_1C)、生活质量的变化及6个月内低血糖发生率。[结果]与干预前比较,两组WHR、FPG、2hPG、HbA_1C下降,生活质量提升,干预前后比较差异有统计学意义(P<0.05或P<0.01);与对照组干预后比较,干预后观察组FPG、2hPG、HbA_1C下降,生活质量提升(除社会维度、治疗维度),院外低血糖发生率降低(P<0.05或P<0.01);[结论]居家糖尿病护理APP平台结合精准护理干预,能有效控制在职T2DM病人的FPG、2hPG、HbA_1C水平,降低低血糖发生率,提高病人的生活质量。 展开更多
关键词 居家糖尿病护理APP平台 精准护理 2型糖尿病 体重指数 腰臀比 空腹血糖 餐后2h血糖 糖化血红蛋白 生活质量
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Al/TiO_2摩尔比对热扩散反应合成的影响 被引量:3
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作者 朱和国 王恒志 吴申庆 《铸造》 EI CAS CSCD 北大核心 2000年第12期879-882,共4页
本文提出了Al TiO2 系XD合成Al3Ti Al2 O3/Al自生复合材料的微观反应模型 ,分析了不同的Al/TiO2 摩尔比对燃烧过程的影响。原位生成的Al2 O3呈等轴颗粒状 ,尺寸达亚微米级 ;Al3Ti的生成受扩散控制 ,呈棒状 ;随着Al/TiO2 摩尔比的增加 ,... 本文提出了Al TiO2 系XD合成Al3Ti Al2 O3/Al自生复合材料的微观反应模型 ,分析了不同的Al/TiO2 摩尔比对燃烧过程的影响。原位生成的Al2 O3呈等轴颗粒状 ,尺寸达亚微米级 ;Al3Ti的生成受扩散控制 ,呈棒状 ;随着Al/TiO2 摩尔比的增加 ,燃烧温度降低 ,燃烧时间和体密度增加。 展开更多
关键词 自生复合材料 铝基复合材料 热扩散 二氧化钛
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采用FDTD方法模拟三种简单沉积结构模型的脉动H/V响应 被引量:3
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作者 彭菲 黄玲 +1 位作者 陈棋福 刘澜波 《地震》 CSCD 北大核心 2010年第4期74-81,共8页
利用地脉动进行地球物理无源探测技术,并基于地脉动观测的水平分量与竖直分量谱比法(H/V),获取沉积层卓越频率和沉积盖层厚度已得到较广泛的应用。本文从正演的角度出发,分别建立了水平层状、倾斜层状和不均匀构造三种由简单到复杂的模... 利用地脉动进行地球物理无源探测技术,并基于地脉动观测的水平分量与竖直分量谱比法(H/V),获取沉积层卓越频率和沉积盖层厚度已得到较广泛的应用。本文从正演的角度出发,分别建立了水平层状、倾斜层状和不均匀构造三种由简单到复杂的模型,采用时域有限差分方法(FDTD)模拟地脉动随机源的探测数据,将数值模拟获得的数据利用H/V谱比法(Nakamura方法)进行反推,与原模型设置值相对比符合良好,表明FDTD的全波正演能很好地模拟获得各种模型在随机源激发下产生的稳定波场信息,为应用地脉动探测研究城市沉积层提供了科学的依据。 展开更多
关键词 地脉动 二维模拟 时域有限差分 谱比法(h/V)
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中性粒与淋巴细胞比值与2型糖尿病肾病的相关性 被引量:8
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作者 张宝玉 孙荣欣 +2 位作者 石威 赵冬 夏维波 《中国医药导报》 CAS 2019年第4期83-87,共5页
目的探讨中性粒细胞与淋巴细胞比值(NLR)与2型糖尿病肾病(DKD)的相关性。方法选取2012年7月~2018年6月于北京潞河医院住院治疗的2型糖尿病患者148例,根据患者8 h尿微量白蛋白排泄率(8°UAER)分为5组:8°UAER<20μg/min、血... 目的探讨中性粒细胞与淋巴细胞比值(NLR)与2型糖尿病肾病(DKD)的相关性。方法选取2012年7月~2018年6月于北京潞河医院住院治疗的2型糖尿病患者148例,根据患者8 h尿微量白蛋白排泄率(8°UAER)分为5组:8°UAER<20μg/min、血清肌酐正常30例为DM1组;20μg/min≤8°UAER<200μg/min、血清肌酐正常30例为DM2组;8°UAER≥200μg/min、血清肌酐正常28例为DM3组;8°UAER≥200μg/min、血清肌酐>120μmol/L但尚未透析者29例为DM4组;DM5组为临床诊断DKD行血液透析治疗患者,共31例。选取健康对照者29名为对照组(N组)。空腹静脉采血,检测各组血常规、血糖、血脂、肝肾功,DM1、DM2、DM3、DM4组留取8 h尿,检测8°UAER。结果随着DKD进展,NLR逐渐升高,DM4、DM5组高于N、DM1、DM2、DM3组(P <0.05或P <0.01),DM3组高于N组和DM1组(P <0.05)。Pearson相关分析结果显示NLR与年龄(r=0.317,P <0.001)、病程(r=0.306,P <0.001)、8°UAER(r=0.293,P=0.006)、尿素氮(r=0.404,P <0.001)、全段甲状旁腺激素(iPTH)(r=0.465,P <0.001)呈正相关,与肾小球滤过率(r=-0.438,P <0.001)、白蛋白(r=-0.194,P=0.019)、高密度脂蛋白胆固醇(r=-0.182,P=0.028)呈负相关。多元线性回归方程:YLog NLR=0.29+0.54Log8°UAER+0.004年龄(R2=0.152,P=0.001);ROC曲线显示,以NLR=2.29作为切点,诊断DKD的灵敏度和特异度分别为52.6%、73.3%(ROC曲线下面积是0.661,95%CI:0.544~0.779,P=0.014)。结论 NLR在DKD进展过程中逐渐升高,在临床蛋白尿的2型糖尿病患者中显著升高,与8°UAER呈正相关,但NLR升高晚于8°UAER,提示NLR升高可预测DKD的发生。 展开更多
关键词 糖尿病肾病 中性粒细胞与淋巴细胞比值 2型糖尿病 8h尿微量白蛋白排泄率
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金水宝联合奥美沙坦酯治疗早期2型糖尿病肾病疗效观察 被引量:8
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作者 于海涛 施海涛 +1 位作者 肖丽丽 董春玲 《当代医学》 2013年第23期64-65,共2页
目的观察金水宝胶囊联合奥美沙坦酯治疗早期2型糖尿病肾病的临床疗效。方法选择早期2型糖尿病肾病患者80例,随机分为奥美沙坦酯20mg组(A组)、金水宝胶囊联合奥美沙坦酯20mg组(B组),每组40例,治疗12周。比较两组治疗前后24h尿蛋白定量(UT... 目的观察金水宝胶囊联合奥美沙坦酯治疗早期2型糖尿病肾病的临床疗效。方法选择早期2型糖尿病肾病患者80例,随机分为奥美沙坦酯20mg组(A组)、金水宝胶囊联合奥美沙坦酯20mg组(B组),每组40例,治疗12周。比较两组治疗前后24h尿蛋白定量(UTP/24h)、尿微量白蛋白与肌酐比值(mAlb/Cr、)尿N乙酰-β-D葡萄糖苷酶(NAG酶的)变化。结果 A、B组在治疗后UTP/24hm、Alb/Cr分别(为0.29±0.04)g/24h、(47.54±10.16)μg/mg和(0.21±0.04)g/24h(、35.83±9.61)μg/mg,均较治疗前下降(P<0.05),与A组相比,B组降低更为明显(P<0.05);A组在治疗后NAG酶(为21.8±1.2)U/L,较治疗前无明显改变(P>0.05),B组在治疗后NAG酶(为15.8±1.0)U/L,较治疗前有显著下降(P<0.05)。结论在2型糖尿病肾病的早期,金水宝胶囊联合奥美沙坦酯能有效降低蛋白尿,减轻肾脏损伤。 展开更多
关键词 金水宝胶囊 奥美沙坦酯 2型糖尿病肾病 24 h尿蛋白定量 尿微量白蛋白与肌酐比值 N乙酰-β-D葡萄糖苷酶
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Exceptional mechanical performance and macroscale superlubricity enabled by core-shell-like MoS_(2)/B_(4)C film
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作者 REN SiMing GAO ZhenRong +2 位作者 FAN Xin WANG HaiXin WANG LiPing 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2024年第7期2018-2030,共13页
Molybdenum disulfide(MoS_(2)) films are widely deployed in industrial applications owing to their inherent interlayer slip characteristics, offering energy consumption savings and prolonged mechanical part performance... Molybdenum disulfide(MoS_(2)) films are widely deployed in industrial applications owing to their inherent interlayer slip characteristics, offering energy consumption savings and prolonged mechanical part performance. Nevertheless, their practical utility is limited by environmental constraints and the limitations of preparation techniques, which hinder the attainment of robust superlubricity(friction coefficient < 0.01). Herein, through magnetron sputtering technology, we synthesize a core-shell-like nanocomposite composed of MoS_(2)nanosheets encapsulating B_(4)C. The core-shell-like structure enables the resulting films to preferentially grow crystalline MoS_(2), providing them with outstanding mechanical properties and efficient lubrication over a wide range of temperatures. Remarkably, such film achieves robust macroscale superlubricity and an ultralow wear rate(1.7 ×10^(-8)mm^(3)N-1m^(-1)) under high contact stress in a mild vacuum environment. This noteworthy outcome is primarily attributable to the self-segmentation of the macroscale contact interface during the friction process, involving:(1) a large amount of wear debris is embedded into the wear track to create extensive micro-sized asperities;(2) a nanolayer of amorphous carbon enriched with oxide nanoparticles is formed on the uppermost part of these asperities;(3) numerous incommensurate nanocontacts comprising nanoparticles and highly oriented MoS_(2)nanosheets are established, culminating in the achievement of robust superlubricity. Our pioneering design, coupled with the elucidation of the underlying superlubricity mechanism, holds significant promise for advancing the development of robust and high-performance lubricants. 展开更多
关键词 MoS_(2)/B_(4)C nanocomposites core-shell-like structure h/E ratio high-temperature friction macroscale superlubricity
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糖尿病肾病的相关因素分析
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作者 申超辉 罗永兰 +3 位作者 张美玲 钟冰冰 陈广清 周素娴 《华夏医学》 CAS 2024年第3期123-130,共8页
目的通过分析血清胱抑素C(Cys-C)、β2微球蛋白(β2-MG)、尿酸(UA)等联合项目与糖尿病肾病(DN)的相关性,从而找出准确诊断DN的相关因素。方法选取259名糖尿病(DM)患者,收集Cys-C、β2-MG、UA等相关项目指标,运用相应的统计学方法分析相... 目的通过分析血清胱抑素C(Cys-C)、β2微球蛋白(β2-MG)、尿酸(UA)等联合项目与糖尿病肾病(DN)的相关性,从而找出准确诊断DN的相关因素。方法选取259名糖尿病(DM)患者,收集Cys-C、β2-MG、UA等相关项目指标,运用相应的统计学方法分析相关项目与尿白蛋白/肌酐比值(UACR)的关系。结果UACR≥30 mg/g作为DN的诊断临界点时,显示Cys-C、β2-MG、UA、收缩压(SBP)、餐后2 h血糖(2 h PG)、病程等6个项目是UACR的独立危险因素,当某一DM患者Cys-C≥1.435 mg/L、β2-MG≥2.055 mg/L、UA≥320μmol/L、SBP≥145 mmHg、2 h PG≥8.5 mmol/L、病程≥4.5年时,患者发展成早期DN的风险较大,相对应的临界值患病概率为81.5%。结论联合检测Cys-C、β2-MG、UA、SBP、2 h PG、病程等6个项目可以较好预测DN的发生。 展开更多
关键词 糖尿病肾病 尿白蛋白/肌酐比值 血清胱抑素C Β2微球蛋白 尿酸 收缩压 餐后2 h血糖
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丙烯酸2-乙基己酯生产中丙烯酸转化率的影响因素
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作者 汪劲松 赵永锋 《广州化工》 CAS 2013年第8期187-188,共2页
丙烯酸2-乙基己酯是由丙烯酸和2-乙基己醇在一定条件下合成的。本文基于2万t丙烯酸2-乙基己酯生产装置,根据实际生产经验,分别分析了醇酸摩尔比、催化剂、温度对丙烯酸转化率的影响。分析结果表明,在实际生产中,醇酸摩尔比一般控制在1.0... 丙烯酸2-乙基己酯是由丙烯酸和2-乙基己醇在一定条件下合成的。本文基于2万t丙烯酸2-乙基己酯生产装置,根据实际生产经验,分别分析了醇酸摩尔比、催化剂、温度对丙烯酸转化率的影响。分析结果表明,在实际生产中,醇酸摩尔比一般控制在1.05左右,催化剂加入量一般控制在25~35 kg/h,温度一般控制在(85±2)℃。 展开更多
关键词 丙烯酸2-乙基己酯 丙烯酸转化率 醇酸摩尔比
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W3D通过调控TLR4/MD2-NF-κB p65信号通路改善LPS诱导的小鼠急性肺损伤 被引量:6
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作者 史新阳 高晓慧 +2 位作者 赵蓓 唐莉 李青山 《中国药理学通报》 CAS CSCD 北大核心 2021年第5期657-661,共5页
目的研究4-(5′-二甲氨基)-萘磺酰氧基苯并噁唑酮(W3D)这一新型结构化合物对脂多糖(lipopolysaccharide,LPS)诱导的小鼠急性肺损伤(acute lung injury,ALI)的保护作用及其作用机制。方法ICR小鼠随机分为对照组、模型组、氯唑沙宗组(12.5... 目的研究4-(5′-二甲氨基)-萘磺酰氧基苯并噁唑酮(W3D)这一新型结构化合物对脂多糖(lipopolysaccharide,LPS)诱导的小鼠急性肺损伤(acute lung injury,ALI)的保护作用及其作用机制。方法ICR小鼠随机分为对照组、模型组、氯唑沙宗组(12.5 mg·kg^(-1))、W3D组(12.5、6.25和3.125 mg·kg^(-1)),气道滴入LPS造模。于造模4 h后给药,12 h后处死小鼠并取肺脏,计算肺湿干比(wwt/dw),HE染色观察肺组织病理变化,试剂盒检测MPO活性、iNOS和炎症因子IL-1β、IL-6、TNF-α的水平,Western blot检测肺组织TLR4、MD2、p-IRAK4、p65蛋白的表达。结果W3D可显著改善小鼠肺水肿状态,降低肺组织湿干比;减少炎性细胞浸润,减轻血管损伤及局部出血等现象;可剂量依赖性抑制MPO活性,降低iNOS、IL-1β、IL-6、TNF-α的表达水平,抑制TLR4、MD2、p-IRAK4、p65蛋白的表达。结论化合物W3D可通过调控TLR4/MD2-NF-κB p65信号通路改善LPS诱导的小鼠急性肺损伤。 展开更多
关键词 4-(5′-二甲氨基)-萘磺酰氧基苯并噁唑酮(W3D) 急性肺损伤 湿干比 MPO 炎症因子 TLR4 MD2
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Optical Characterization of Amorphous Hydrogenated Carbon(a-C:H)Thin Films Prepared by Single RF Plasma Method 被引量:1
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作者 Dogan MANSUROGLU Kadir GOKSEN Sinan BILIKMEN 《Plasma Science and Technology》 SCIE EI CAS CSCD 2015年第6期488-495,共8页
Methane (CH4) plasma was used to produce amorphous hydrogenated carbon (a- C:H) films by a single capacitively coupled radio frequency (RF) powered plasma system. The system consists of two parallel electrodes... Methane (CH4) plasma was used to produce amorphous hydrogenated carbon (a- C:H) films by a single capacitively coupled radio frequency (RF) powered plasma system. The system consists of two parallel electrodes: the upper electrode is connected to 13.56 MHz RF power and the lower one is connected to the ground. Thin films were deposited on glass slides with different sizes and on silicon wafers. The influence of the plasma species on film characteristics was studied by changing the plasma parameters. The changes of plasma species during the deposition were investigated by optical emission spectroscopy (OES). The structural and optical properties were analyzed via Fourier transform infrared (FTIR) spectroscopy, X-ray diffraction (XRD) and UV-visible spectroscopy, and the thicknesses of the samples were measured by a profilometer. The sp3/sp2 ratio and the existing H atoms play a significant role in the determination of the chemical properties of thin films in the plasma. The film quality and deposition rate were both increased by raising the power and the flow rate. 展开更多
关键词 a-C:h thin film plasma deposition methane plasma sp3/sp2 ratio
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Catalytic Pyrolyses of Rayon and the Effect on Activated Carbon Fiber 被引量:1
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作者 曾凡龙 潘鼎 《Journal of Donghua University(English Edition)》 EI CAS 2004年第2期1-5,共5页
The catalytic pyrolyses of rayon have been studied respectively by thermo-gravimetric analysis (TGA) when rayon was treated with phosphoric acid (PA), three ammonium phosphate salts and ammonium sulfate (AS). The air ... The catalytic pyrolyses of rayon have been studied respectively by thermo-gravimetric analysis (TGA) when rayon was treated with phosphoric acid (PA), three ammonium phosphate salts and ammonium sulfate (AS). The air is favorable to the catalysis of dibasic ammonium phosphate (DAP), but not to those of ADP, PA, AP, and AS obviously. It is put forward that a peak’s shape character can be described with the ratio of height to half-height-width (H/W /2) of the peak on a differential thermo-gravimetric (DTG) curve. A flat cracking peak, presenting a more moderate dehydration reaction, has a smaller ratio and could lead to higher carbonization and activation yields. The experimental results prove this view. According to expectation, the order of catalysis is: DAP≥ADP>PA> APAS no catalyst. 展开更多
关键词 Catalytic pyrolysis Rayon-based activated carbon fiber TGA/DTG ratio of height to half-height-width of peak (h/W /2) Yield Specific surface area
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A NEW METHOD OF COMPUTING MULTI-COMPONENT E-pH DIAGRAMS
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作者 Zhang Chuanfu Liu Haixia Zeng Dewen Li Changjun (Department of Nonferrous Metallurgy, Central South University of Technology, Changsha 410083, China) 《Journal of Central South University》 SCIE EI CAS 1999年第1期24-28,共5页
Aqueous E pH Diagram is an essential tool for analyzing hydrometallurgical and corrosion processes. Due to the requirements for environmental protection and energy saving in recent years, waste water processing a... Aqueous E pH Diagram is an essential tool for analyzing hydrometallurgical and corrosion processes. Due to the requirements for environmental protection and energy saving in recent years, waste water processing and hydrometallurgical process of concentrate have been greatly developed. The construction of E pH diagrams has turned to multi component systems. However, there are some limits in plotting such diagrams. There is only one diagram for one multi component system, which can not reflect the truth of the aqueous reaction. In the paper, a new computation method is proposed to construct E pH diagrams. Component activity term is used to determine the boundary of stable areas. For the multi component systems, different atom ratios of elements have been taken into account. M S H 2O system is chosen to study since it is of importance in metallurgical solution. Compared with conventional methods, the algorithm is simple and conforms to real conditions. 展开更多
关键词 computation algorithm of E Ph DIAGRAMS component activity term M h 2O SYSTEM M S h 2O SYSTEM atom ratios
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