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Persymmetric adaptive polarimetric detection of subspace range-spread targets in compound Gaussian sea clutter 被引量:2
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作者 XU Shuwen HAO Yifan +1 位作者 WANG Zhuo XUE Jian 《Journal of Systems Engineering and Electronics》 SCIE EI CSCD 2024年第1期31-42,共12页
This paper focuses on the adaptive detection of range and Doppler dual-spread targets in non-homogeneous and nonGaussian sea clutter.The sea clutter from two polarimetric channels is modeled as a compound-Gaussian mod... This paper focuses on the adaptive detection of range and Doppler dual-spread targets in non-homogeneous and nonGaussian sea clutter.The sea clutter from two polarimetric channels is modeled as a compound-Gaussian model with different parameters,and the target is modeled as a subspace rangespread target model.The persymmetric structure is used to model the clutter covariance matrix,in order to reduce the reliance on secondary data of the designed detectors.Three adaptive polarimetric persymmetric detectors are designed based on the generalized likelihood ratio test(GLRT),Rao test,and Wald test.All the proposed detectors have constant falsealarm rate property with respect to the clutter texture,the speckle covariance matrix.Experimental results on simulated and measured data show that three adaptive detectors outperform the competitors in different clutter environments,and the proposed GLRT detector has the best detection performance under different parameters. 展开更多
关键词 sea clutter adaptive polarimetric detection compound Gaussian model subspace range-spread target persymmetric structure
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Assessment of electrostatic discharge sensitivity of nitrogen-rich heterocyclic energetic compounds and their salts as high energy-density dangerous compounds:A study of structural variables
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作者 Mohammad Hossein Keshavarz Sedigheh Heydari Bani +1 位作者 Reza Bakhtiari Seyyed Hesamodin Hosseini 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第9期15-22,共8页
Nitrogen-rich heterocyclic energetic compounds(NRHECs)and their salts have witnessed widespread synthesis in recent years.The substantial energy-density content within these compounds can lead to potentially dangerous... Nitrogen-rich heterocyclic energetic compounds(NRHECs)and their salts have witnessed widespread synthesis in recent years.The substantial energy-density content within these compounds can lead to potentially dangerous explosive reactions when subjected to external stimuli such as electrical discharge.Therefore,developing a reliable model for predicting their electrostatic discharge sensitivity(ESD)becomes imperative.This study proposes a novel and straightforward model based on the presence of specific groups(-NH_(2) or-NH-,-N=N^(+)-O^(-)and-NNO_(2),-ONO_(2) or-NO_(2))under certain conditions to assess the ESD of NRHECs and their salts,employing interpretable structural parameters.Utilizing a comprehensive dataset comprising 54 ESD measurements of NRHECs and their salts,divided into 49/5 training/test sets,the model achieves promising results.The Root Mean Square Error(RMSE),Mean Absolute Error(MAE),and Maximum Error for the training set are reported as 0.16 J,0.12 J,and 0.5 J,respectively.Notably,the ratios RMSE(training)/RMSE(test),MAE(training)/MAE(test),and Max Error(training)/Max Error(test)are all greater than 1.0,indicating the robust predictive capabilities of the model.The presented model demonstrates its efficacy in providing a reliable assessment of ESD for the targeted NRHECs and their salts,without the need for intricate computer codes or expert involvement. 展开更多
关键词 Electrostatic discharge sensitivity Heterocyclic energetic compounds containing azole compound Interpretable structural parameter Safety
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Ultrastructure of the compound eye of Longitarsus lewisii(Baly,1874)(Coleoptera,Chrysomelidae)
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作者 LIANG Zu-Long ZHANG Tian-Hao +1 位作者 LI Wen-Jie GE Si-Qin 《环境昆虫学报》 CSCD 北大核心 2024年第6期1316-1325,共10页
In this study,the morphology and ultrastructure of the compound eye of L.lewisii were investigated using scanning electron microscopy(SEM),transmission electron microscopy(TEM),microcomputed tomography(μCT),and 3D re... In this study,the morphology and ultrastructure of the compound eye of L.lewisii were investigated using scanning electron microscopy(SEM),transmission electron microscopy(TEM),microcomputed tomography(μCT),and 3D reconstruction.The compound eye of L.lewisii was of the apposition type,with an average of 121.88±7.64 ommatidia in males and 119.00±4.71 ommatidia in females.Each ommatidium was composed of a biconvex cornea,an acone consisting of four cone cells,eight retinular cells along with the rhabdom,two primary pigment cells,and numerous secondary pigment cells.The open type of rhabdom in L.lewisii consists of six peripheral rhabdomeres contributed by the six peripheral retinular cells(R1~R6)and two vertically attached central rhabdomeres contributed by R7 and R8 respectively.The orientation of microvilli suggested a weak sensitivity to polarized light perception. 展开更多
关键词 ULTRASTRUCTURE compound eye Longitarsus lewisii leaf beetle 3D reconstruction
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人参皂苷代谢产物Compound K抑制TNF-α诱导的人支气管上皮细胞分泌RANTES 被引量:11
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作者 李群益 陈莉 +3 位作者 张留弟 王轶 钟明康 施孝金 《第二军医大学学报》 CAS CSCD 北大核心 2015年第7期722-726,共5页
目的探讨人参皂苷代谢产物Compound K(CK)对炎症因子TNF-α诱导的人支气管上皮细胞BEAS-2B分泌调节活化正常T细胞表达和分泌趋化因子(RANTES)的影响及其机制。方法 ELISA法测定CK对BEAS-2B细胞上清液中RANTES含量的影响;采用RT-PCR... 目的探讨人参皂苷代谢产物Compound K(CK)对炎症因子TNF-α诱导的人支气管上皮细胞BEAS-2B分泌调节活化正常T细胞表达和分泌趋化因子(RANTES)的影响及其机制。方法 ELISA法测定CK对BEAS-2B细胞上清液中RANTES含量的影响;采用RT-PCR和蛋白质免疫印迹技术检测RANTES mRNA及蛋白的表达情况;采用荧光素酶报告基因系统检测CK对活化蛋白转录因子1(activator protein 1,AP-1)和糖皮质激素受体(glucocorticoid receptor,GR)转录抑制或转录激活的影响;运用GR拮抗剂米非司酮,验证CK对RANTES的抑制效应是否由GR介导。结果 3~30μmol/L的CK抑制了TNF-α诱导的RANTES分泌、mRNA及蛋白水平;CK抑制AP-1的转录激活,在BEAS-2B细胞中激活GR信号通路;并且,CK通过GR抑制了BEAS-2B细胞分泌RANTES。结论 CK能够抑制炎症因子TNF-α诱导的支气管上皮细胞分泌RANTES,其机制可能与激活GR、抑制AP-1对下游靶基因的调控有关。 展开更多
关键词 糖皮质激素受体 人参皂苷类 compound K 炎症 趋化因子CCL5 细胞因子类 哮喘
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原人参二醇型皂苷活性代谢物Compound K药理活性的研究进展 被引量:20
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作者 李相鹏 王鹏 李英霞 《中国药理学与毒理学杂志》 CAS CSCD 北大核心 2011年第1期97-101,共5页
人参皂苷Compound K〔20-O-β-D-葡萄糖基-20(S)-原人参二醇,CK〕是原人参二醇型人参皂苷在人体内主要吸收形式和药效实体。近年来,CK的药理活性研究又有了新进展:①CK可通过活化胱天蛋白酶8直接或通过线粒体途径间接地激活胱天蛋白酶3... 人参皂苷Compound K〔20-O-β-D-葡萄糖基-20(S)-原人参二醇,CK〕是原人参二醇型人参皂苷在人体内主要吸收形式和药效实体。近年来,CK的药理活性研究又有了新进展:①CK可通过活化胱天蛋白酶8直接或通过线粒体途径间接地激活胱天蛋白酶3,诱导肿瘤细胞凋亡;下调基质金属蛋白酶9基因的表达,抑制肿瘤细胞的转移;②可通过下调多种炎症因子如白细胞介素-4(IL-4),IL-6,肿瘤坏死因子α等及环氧合酶2与一氧化氮合酶的表达而发挥抗炎、抗过敏和神经保护作用;③可阻断ATP敏感性K+离子通道,促进胰岛素分泌,增强组织胰岛素敏感性,抑制糖异生,促进糖酵解,对胰岛素依赖性糖尿病表现出良好的疗效;④可上调核苷切除修复相关蛋白基因的表达,减少紫外线引起的DNA损伤,防止皮肤老化等。本文重点对近几年有关CK的药理活性及其作用机制研究新进展进行综述。 展开更多
关键词 原人参二醇皂苷 compound K 药理学活性
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反相高效液相色谱法测定人参皂甙Compound-K的含量 被引量:11
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作者 周伟 罗振时 周珮 《色谱》 CAS CSCD 北大核心 2005年第3期270-272,共3页
人参皂甙compoundK(CK)在人参中的含量极低,但它是其他含量较高的人参皂甙Rb1和Rb2等在人体肠道内的主要降解产物和最终吸收形式,具有很高的生物活性。采用反相高效液相色谱法测定了人参总皂甙发酵液中CK的含量。色谱条件为:反相C18柱;... 人参皂甙compoundK(CK)在人参中的含量极低,但它是其他含量较高的人参皂甙Rb1和Rb2等在人体肠道内的主要降解产物和最终吸收形式,具有很高的生物活性。采用反相高效液相色谱法测定了人参总皂甙发酵液中CK的含量。色谱条件为:反相C18柱;乙腈水(体积比为48∶52)溶液为流动相,流速1.0mL/min;紫外检测波长203nm;柱温35℃;外标法定量。结果表明:CK的质量浓度为0.05~0.8g/L时,其峰面积与质量浓度具有良好的线性关系,相关系数为0.9998。方法的检测限(S/N=3)为2.5mg/L,峰面积测定值的相对标准偏差(n=6)为2.20%。测定栽培人参总皂甙及三七茎叶总皂甙微生物发酵液中CK的平均加标回收率(n=3)分别为98.6%和99.7%。该方法快速简便,准确可靠,可用于CK的制备研究及药物开发。 展开更多
关键词 高效液相色谱法 人参皂甙compound—K 人参 三七
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RP-HPLC法测定人参皂苷Compound K的合成产物棕榈酸酯PM1的转化率 被引量:3
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作者 孙印石 刘政波 +2 位作者 孙彦君 朱雪梅 郑毅男 《天然产物研究与开发》 CAS CSCD 2007年第2期309-312,共4页
报道了人参皂苷Compound K的合成产物棕榈酸酯PM1的高效液相测定法,用十八烷基硅烷键合相柱,UV215nm,分析时间65min,室温,流速0.1mL/min,流动相100%甲醇。PM1的保留时间为45min左右。经测定PM1的平均转化率达到27.59%。PM1在... 报道了人参皂苷Compound K的合成产物棕榈酸酯PM1的高效液相测定法,用十八烷基硅烷键合相柱,UV215nm,分析时间65min,室温,流速0.1mL/min,流动相100%甲醇。PM1的保留时间为45min左右。经测定PM1的平均转化率达到27.59%。PM1在0.209~13.376μg呈现良好的线性关系,R=0.99222。平均加样回收率99.49%,RSD为1.74%(n=5)。 展开更多
关键词 RP-HPLC 人参皂苷compound K 棕榈酸酯PM1
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Compound C抑制腺苷酸活化蛋白激酶的磷酸化后对缺氧预处理的影响及其机制 被引量:3
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作者 李娜 贺涓涓 +3 位作者 汪倩 周敏 李超英 李玲 《中山大学学报(医学科学版)》 CAS CSCD 北大核心 2016年第2期168-174,共7页
【目的】探讨Compound C抑制腺苷酸活化蛋白激酶(AMPK)的磷酸化后对缺氧预处理的影响。【方法】筛选合适的Compound C浓度。将细胞分为Compound C组和non-Compound C组,以上两组再各自分为3个亚组:对照组(control);缺氧预处理+缺氧组(Hy... 【目的】探讨Compound C抑制腺苷酸活化蛋白激酶(AMPK)的磷酸化后对缺氧预处理的影响。【方法】筛选合适的Compound C浓度。将细胞分为Compound C组和non-Compound C组,以上两组再各自分为3个亚组:对照组(control);缺氧预处理+缺氧组(Hyp+OGD);单纯缺氧组(OGD);噻唑蓝(MTT)比色法测定细胞活性。ATP荧光检测试剂盒测定胞内的ATP水平。Western Blot法测定各组细胞内AMPKα,磷酸化的AMPKα(P-AMPKα),过氧化物酶体增生激活受体-γ共刺激因子-1α(PGC-1α)的蛋白表达水平。【结果】OGD后Compound C组(0.418±0.021)和non-Compound C组(0.640±0.028)相比,细胞活性下降更明显(P<0.01),经预处理后细胞活性均增加(P均<0.05),加入Compound C后,control组细胞活性下降3.5%(P=0.473),OGD组细胞活性下降34.6%(P<0.01),而缺氧预处理后细胞活性下降21.1%(P<0.05)。OGD后Compound C组(0.042±0.001)和non-Compound C组(0.051±0.001)相比,ATP下降更明显(P<0.05),经预处理后ATP水平分别增加了21.5%及28.0%(P均<0.05)。Compound C 3组AMPKα蛋白的表达与non-Compound C对应的3组相比差异无统计学意义(P均>0.05)。OGD后,Compound C组与non-Compound C组细胞P-AMPKα蛋白的表达均明显增加(与各自的对照组比较,P均<0.05)。经预处理后,non-Compound C组P-AMPKα蛋白的表达较单纯OGD组增加(P<0.05),但Compound C组P-AMPKα蛋白的表达与单纯OGD组间的差异无统计学意义(P=0.935)。Compound C组细胞PGC-1α蛋白的表达与non-Compound C组对应的3组比较明显下降(P均<0.05),其中control组下降了68.1%,Hyp+OGD组下降了24.7%,OGD组下降了39.6%,Hyp+OGD及OGD相对于各自control组均上调其表达(P均<0.05),且预处理组的上调更明显(与OGD组比较,P均<0.05)。【结论】Compound C抑制AMPK的激活后,PGC-1α的表达下调,AMPK为缺氧预处理或缺氧处理上调PGC-1α的其中一条途径,抑制其活体P-AMPKα后其他的途径仍然在缺氧预处理中发挥重要的细胞保护作用。 展开更多
关键词 腺苷酸活化蛋白激酶 过氧化物酶体增生激活受体-γ共刺激因子-1α 缺氧预处理 compound C
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Compound K对小鼠CT26结肠肿瘤模型中髓系抑制细胞的抑制作用 被引量:2
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作者 王蓉 李亚林 +2 位作者 王五洲 周美娟 曹朝晖 《南方医科大学学报》 CAS CSCD 北大核心 2015年第5期748-752,共5页
目的探讨人参皂苷Compound K(C-K)对髓系抑制性细胞(myeloid derived suppressor cell,MDSC)凋亡、免疫抑制及促炎症细胞因子分泌的影响。方法流式细胞术分选得到CT26肿瘤小鼠骨髓MDSCs,分别用C-K或PBS处理后,Annexin V/7-AAD检测细胞凋... 目的探讨人参皂苷Compound K(C-K)对髓系抑制性细胞(myeloid derived suppressor cell,MDSC)凋亡、免疫抑制及促炎症细胞因子分泌的影响。方法流式细胞术分选得到CT26肿瘤小鼠骨髓MDSCs,分别用C-K或PBS处理后,Annexin V/7-AAD检测细胞凋亡;q RT-PCR检测Cox-2和Arg-1的m RNA表达水平;ELISA技术检测细胞培养上清中IL-1β、IL-6和IL-17的水平。体内实验中,C-K或对照PBS处理的MDSCs和结肠癌细胞系CT26共同皮下免疫Balb/c小鼠,21 d后,对两组小鼠肿瘤的大小以及组织形态学进行鉴定。结果 C-K促进了体外培养的MDSC的凋亡,表现为早期细胞凋亡率及晚期凋亡细胞或坏死率均增加(P<0.01,P<0.05);并显著下调了MDSC中免疫抑制作用相关基因Cox-2及Arg-1的表达(P<0.05,P<0.01);同时抑制了MDSC中促炎症细胞因子IL-1β、IL-6和IL-17的分泌(P<0.05,P<0.001,P<0.05)。与对照组比较,C-K处理后的MDSCs在体内促进肿瘤细胞的增殖作用明显减弱(P<0.01)。结论 C-K能促进体外培养的MDSC细胞凋亡并拮抗其免疫抑制功能,从而抑制肿瘤细胞的生长与增殖。 展开更多
关键词 人参皂苷compound K 髓系抑制性细胞 结肠肿瘤
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GCMS结合Compound Composer软件筛选PM2.5中有机污染物 被引量:3
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作者 马英歌 戴海夏 +5 位作者 李莉 陈长虹 孙谦 范军 李月琪 黄涛宏 《环境化学》 CAS CSCD 北大核心 2018年第1期188-191,共4页
本文采用高压溶剂萃取(HPSE)方式萃取PM_2.5滤膜中的有机污染物,以气相色谱-质谱(GCMS)和Compound Composer软件进行筛查和半定量计算,同时以已知浓度的农药标样对Compound Composer软件的定性及半定量结果进行验证.结果表明,对1.0μg&#... 本文采用高压溶剂萃取(HPSE)方式萃取PM_2.5滤膜中的有机污染物,以气相色谱-质谱(GCMS)和Compound Composer软件进行筛查和半定量计算,同时以已知浓度的农药标样对Compound Composer软件的定性及半定量结果进行验证.结果表明,对1.0μg·L^(-1)的24种农药混标进行半定量分析,结果偏差在-0.707—0.643μg之间,相对误差在-70.74%—64.31%之间满足日常环境监测的要求.在无标样的情况下,对某地区不同时间的3个PM_2.5样品进行监测,筛查其中主要的有机污染物,并进行半定量计算,可及时掌握大气污染现状,为环境管理和来源解析提供有效数据. 展开更多
关键词 GCMS compound COMPOSER 高压溶剂萃取(HPSE) PM2.5 有机污染物.
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稀有人参皂苷compound K转化菌株的筛选及转化条件优化 被引量:2
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作者 赵雪淞 孟月 陈星星 《食品工业科技》 CAS CSCD 北大核心 2013年第11期160-164,共5页
从22种植物病原真菌中筛选出6种能够转化原人参二醇型皂苷为稀有人参皂苷compound K(C-K)的真菌,其中转化效率最高的1.91号真菌经形态学鉴定为卵形孢霉属(Oospora Wallr.)真菌。1.91号真菌生物转化人参皂苷Rb1和Rb2的途径分别为:Rb1→Rd... 从22种植物病原真菌中筛选出6种能够转化原人参二醇型皂苷为稀有人参皂苷compound K(C-K)的真菌,其中转化效率最高的1.91号真菌经形态学鉴定为卵形孢霉属(Oospora Wallr.)真菌。1.91号真菌生物转化人参皂苷Rb1和Rb2的途径分别为:Rb1→Rd→F2→C-K,Rb2→C-O→C-Y。1.91号真菌生物转化人参皂苷Rb1为C-K的最佳条件为:最佳底物添加时间是孢子预培养12h后,转化最适pH5.0~6.0,转化最适温度是45℃。本研究为稀有人参皂苷C-K的工业制备奠定了一定的基础。 展开更多
关键词 人参皂苷 compound K 生物转化 筛选
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Compound 48/80活化的肥大细胞对树突状细胞归巢的影响
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作者 任书荣 王秋波 +3 位作者 张艳丽 路翠秀 李文丽 胡文娟 《中国免疫学杂志》 CAS CSCD 北大核心 2017年第8期1146-1151,共6页
目的:检测compound 48/80(C48/80)活化的肥大细胞对树突状细胞(DC)向局部引流淋巴结迁移的影响,初步探讨C48/80增强适应性免疫应答的机制。方法:体外培养C57BL/6小鼠骨髓来源的DC(BM-DC)和MC/9肥大细胞,Transwell趋化小室实验检测C48/8... 目的:检测compound 48/80(C48/80)活化的肥大细胞对树突状细胞(DC)向局部引流淋巴结迁移的影响,初步探讨C48/80增强适应性免疫应答的机制。方法:体外培养C57BL/6小鼠骨髓来源的DC(BM-DC)和MC/9肥大细胞,Transwell趋化小室实验检测C48/80处理的MC/9细胞对BM-DC向趋化因子CCL21迁移的影响。甲苯胺蓝染色法检测小鼠肩背部皮肤注射C48/80后肥大细胞脱颗粒状态;流式细胞术检测肩上和腋窝淋巴结CD11c+DC的数量。小鼠肩背部两侧各注射荧光微球标记的BM-DC,制备局部引流淋巴结冷冻切片,荧光显微镜观察C48/80处理对外源性DC归巢的影响。采用负载卵白蛋白的BM-DC(OVA-DC)免疫C48/80处理及对照小鼠,WST-8试剂检测局部引流淋巴结淋巴细胞的增殖活性。结果:采用小鼠骨髓细胞成功培养并获得大量典型的BM-DC。MC/9肥大细胞活化上清可促进BM-DC向CCL21迁移(P<0.01)。皮内注射C48/80后30 min可诱导局部皮肤明显肥大细胞脱颗粒。C48/80注射部位24 h出现明显炎细胞浸润,局部引流淋巴结细胞总数和DC细胞数量增多。注射荧光微球标记的BM-DC后48 h淋巴结冷冻切片显示C48/80处理侧荧光阳性的DC细胞数量明显多于C48/80未处理侧。OVA-DC免疫小鼠显示C48/80处理组抗原特异性淋巴细胞增殖能力较对照组明显增高(P<0.05)。结论:C48/80诱导的肥大细胞活化能够促进DC向局部引流淋巴结归巢,增强特异性淋巴细胞增殖能力,参与适应性免疫应答。 展开更多
关键词 肥大细胞 compound 48/80 树突状细胞归巢 淋巴细胞增殖
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产β-葡萄糖苷酶微生物的筛选鉴定及其在人参皂苷Compound K转化中的应用 被引量:6
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作者 张庆锋 吕世鑫 +2 位作者 江雨欣 王丹丹 王洪涛 《山东农业科学》 北大核心 2021年第11期63-69,共7页
本试验用七叶苷培养基从西洋参(Panax quinquefolius)的根际土壤中筛选产β-葡萄糖苷酶的菌种,并通过转化试验发现一株可以高效转化人参皂苷Rb1为人参皂苷Compound K(C-K)的菌株。基于16S rDNA基因序列的系统进化树分析确定该菌株为耐... 本试验用七叶苷培养基从西洋参(Panax quinquefolius)的根际土壤中筛选产β-葡萄糖苷酶的菌种,并通过转化试验发现一株可以高效转化人参皂苷Rb1为人参皂苷Compound K(C-K)的菌株。基于16S rDNA基因序列的系统进化树分析确定该菌株为耐热科恩氏菌(Cohnella thermotolerans)。根据单因素试验结果,选取菌液浓度、反应pH值、反应时间3个因素,以C-K的含量为响应值,采用Box-Behnken中心组合试验设计3因素3水平的响应面试验,建立回归模型。确定优化的皂苷转化条件为反应pH 6.4、菌液浓度9.0×10^(8)cfu/mL、反应时间7.5 d,在该条件下人参皂苷转化率为78.36%。通过高效液相色谱分析该菌株转化人参皂苷Rb1的途径为Rb1→Rd→F2→C-K。本研究为稀有皂苷C-K的微生物转化提供了新的菌种来源,也为C-K的工业化生产提供了理论依据。 展开更多
关键词 菌株筛选 生物转化 Β-葡萄糖苷酶 人参皂苷RB1 人参皂苷compound K
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厌氧纤维素降解菌从人参总皂苷中发酵转化Compound K的研究 被引量:1
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作者 杨淑钦 王英平 +3 位作者 邓宇 闫梅霞 郑培和 艾军 《特产研究》 2013年第1期35-37,共3页
选用1组兼性厌氧纤维素降解复合菌系PSW和从该复合菌系分离的1株严格厌氧嗜热纤维素分解细菌HCp,对人参总皂苷进行生物转化。通过TLC和LC-MS检测,发现并证实这2株厌氧菌可以转化产生人参皂苷CompoundK。该试验为稀有人参皂苷的生物转化... 选用1组兼性厌氧纤维素降解复合菌系PSW和从该复合菌系分离的1株严格厌氧嗜热纤维素分解细菌HCp,对人参总皂苷进行生物转化。通过TLC和LC-MS检测,发现并证实这2株厌氧菌可以转化产生人参皂苷CompoundK。该试验为稀有人参皂苷的生物转化提供新的思路。 展开更多
关键词 人参皂苷compound K 生物转化 厌氧纤维素降解菌 嗜热厌氧细菌 厌氧发酵
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Adsorption of volatile organic compounds on three activated carbon samples:Effect of pore structure 被引量:11
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作者 李立清 宋剑飞 +3 位作者 姚小龙 黄贵杰 刘峥 唐琳 《Journal of Central South University》 SCIE EI CAS 2012年第12期3530-3539,共10页
To investigate the influence of the activated carbon pore structure on the adsorption of volatile organic compounds (VOCs), three commercial activated carbon samples were chosen. The fixed-bed thermostatic adsorptio... To investigate the influence of the activated carbon pore structure on the adsorption of volatile organic compounds (VOCs), three commercial activated carbon samples were chosen. The fixed-bed thermostatic adsorption experiments were conducted under certain conditions, where toluene, acetone, and 1, 2-dichloroethane acted as adsorbents. Then, the incidence relation between the experimental results and the activated carbon pore structure was analyzed. After that, the results of the correlation analysis were verified in accordance with fractal theory and adsorption characteristic curve analysis. The results show that the pore diameter gradient is helpful for strengthening the intemal diffusion. Under the same condition, the adsorption of organic gases tends to be selective, and the positions of toluene, acetone and 1, 2-dichloroethane adsorbed on the activated carbon are mainly in the ranges of 1.27-1.49 nm, 0.67-0.84 nm and 1.39-1.75 nm, respectively. The relationship between adsorption capacity and activated carbon pore volume can accurately explain the spreading process of the adsorbents in the activated carbon. 展开更多
关键词 activated carbon volatile organic compounds ADSORPTION pore structure SELECTIVITY
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Reaction degree of composition B explosive with multi-layered compound structure protection subjected to detonation loading 被引量:7
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作者 Jia-yun Liu Yong-xiang Dong +3 位作者 Xuan-yi An Ping Ye Qi-tian Sun Qian Gao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2021年第2期315-326,共12页
The explosive reaction degree and protection from explosions are concerns in the military field.In this work,the reaction degree of the composition B explosive was investigated experimentally.Multi-layered compound st... The explosive reaction degree and protection from explosions are concerns in the military field.In this work,the reaction degree of the composition B explosive was investigated experimentally.Multi-layered compound structures were used as barriers to weaken the blast loads.A comprehensive experiment using a high-speed camera and image processing techniques,side witness plates,and bottom witness plates was presented.Using the experimental fragment velocities,fragment piercing patterns,and damage characteristics,the reaction degree of the explosive impeded by different multi-layered compound structures could be precisely differentiated.Reaction parameters of the explosive obstructed by compound structures were obtained by theoretical analysis and numerical simulations.Unlike the common method in which the explosive reaction degree is only distinguished based on the initial pressure amplitude transmitted into the explosive,a following shock wave reflected from the side steel casing was also considered.Different detonation growth paths in the explosive formed.Therefore,all these shock wave propagation characteristics must be considered to analyze the explosive response impeded by compound structures. 展开更多
关键词 Reaction degree Explosive protection compound structure Comprehensive experiment
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Effect of calcium compounds on direct reduction and phosphorus removal of high-phosphorus iron ore 被引量:6
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作者 WU Shi-chao LI Zheng-yao +2 位作者 SUN Ti-chang LI Xiao-hui XU Cheng-yan 《Journal of Central South University》 SCIE EI CAS CSCD 2022年第2期443-454,共12页
The increasing demand for iron ore in the world causes the continuous exhaustion of magnetite resources.The utilization of high-phosphorus iron ore becomes the focus.With calcium carbonate(CaCO_(3)),calcium chloride(C... The increasing demand for iron ore in the world causes the continuous exhaustion of magnetite resources.The utilization of high-phosphorus iron ore becomes the focus.With calcium carbonate(CaCO_(3)),calcium chloride(CaCl_(2)),or calcium sulfate(CaSO_(4))as additive,the process of direct reduction and phosphorus removal of high-phosphorus iron ore(phosphorus mainly occurred in the form of Fe_(3)PO_(7) and apatite)was studied by using the technique of direct reductiongrinding-magnetic separation.The mechanism of calcium compounds to reduce phosphorus was investigated from thermodynamics,iron metallization degree,mineral composition and microstructure.Results showed that Fe_(3)PO_(7) was reduced to elemental phosphorus without calcium compounds.The iron-phosphorus alloy was generated by react of metallic iron and phosphorus,resulting in high phosphorus in reduced iron products.CaCO_(3) promoted the reduction of hematite and magnetite,and improved iron metallization degree,but inhibited the growth of metallic iron particles.CaCl_(2) strengthened the growth of iron particles.However,the recovery of iron was reduced due to the formation of volatile FeCl_(2).CaSO_(4) promoted the growth of iron particles,but the recovery of iron was drastically reduced due to the formation of non-magnetic FeS.CaCO_(3),CaCl_(2) or CaSO_(4) could react with Fe_(3)PO_(7) to form calcium phosphate(Ca_(3)(PO_(4))_(2)).With the addition of CaCO_(3),Ca_(3)(PO_(4))_(2) was closely combined with fine iron particles.It is difficult to separate iron and phosphorus by grinding and magnetic separation,resulting in the reduced iron product phosphorus content of 0.18%.In the presence of CaCl_(2) or CaSO_(4),the boundary between the generated Ca_(3)(PO_(4))_(2) and the metallic iron particles was obvious.Phosphorus was removed by grinding and magnetic separation,and the phosphorus content in the reduced iron product was less than 0.10%. 展开更多
关键词 high-phosphorus iron ore direct reduction calcium compounds phosphorus removal calcium phosphate tribasic
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Robust controller design for compound control missile with fixed bounded convergence time 被引量:4
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作者 YUN Yuhang TANG Shengjing +1 位作者 GUO Jie SHANG Wei 《Journal of Systems Engineering and Electronics》 SCIE EI CSCD 2018年第1期116-133,共18页
A robust controller for bank to turn(BTT) missiles with aerodynamic fins and reaction jet control system(RCS) is developed based on nonlinear control dynamic models comprising couplings and aerodynamic uncertainties. ... A robust controller for bank to turn(BTT) missiles with aerodynamic fins and reaction jet control system(RCS) is developed based on nonlinear control dynamic models comprising couplings and aerodynamic uncertainties. The fixed time convergence theory is incorporated with the sliding mode control technique to ensure that the system tracks the desired command within uniform bounded time under different initial conditions. Unlike previous terminal sliding mode approaches, the bound of settling time is independent of the initial state, which means performance metrics like convergence rate can be predicted beforehand. To reduce the burden of control design in terms of robustness, extended state observer(ESO) is introduced for uncertainty estimation with the output substituted into the controller as feedforward compensation. Cascade control structure is employed with the proposed control law and therein the compound control signal is obtained.Afterwards, control inputs for two kinds of actuators are allocated on the basis of their inherent characteristics. Finally, a number of simulations are carried out and demonstrate the effectiveness of the designed controller. 展开更多
关键词 reaction jet control compound control fixed bounded convergence time sliding mode control extended state observer(ESO)
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Rapid and simultaneous determination of ten off-flavor compounds in water by headspace solid phase microextraction and gas chromatography-mass spectrometry 被引量:5
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作者 邹攀 王琳 +2 位作者 杨兆光 李小婉 李海普 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第1期59-67,共9页
A simple and sensitive analytical procedure for the determination of multi-component compounds in water samples was developed and optimized using the headspace solid-phase microextraction(HSSPME) coupled with gas chro... A simple and sensitive analytical procedure for the determination of multi-component compounds in water samples was developed and optimized using the headspace solid-phase microextraction(HSSPME) coupled with gas chromatography-mass spectrometry(GC-MS). Ten off-flavor compounds, including geosmin(GSM), 2-methylisoborneol(2-MIB), 2-isopropyl-3-methoxypyrazine(IPMP), 2-isobutyl-3-methoxypyrazine(IBMP), β-ionone, trans-2,cis-6-nonadienal(NDE), 2,3,4-trichloroanisole(2,3,4-TCA), 2,3,6-trichroloanisole(2,3,6-TCA), 2,4,6-trichloroanisole(2,4,6-TCA), and 2,4,6-tribromoanisole(2,4,6-TBA) were used as the target analytes. The optimization of extraction parameters including fibers types, extraction time, extraction temperature, stirring rate, sample volume, and ionic strength was carried out through the univariate approach. Ten off-flavor compounds were quantified within 50 min under the optimal conditions. Calibration curves with good linearity(r^2=0.990-0.998) were obtained in the range 1.0/2.0-100 ng/L, while the limits of detection for all compounds were lower than or close to the odor threshold concentration. Furthermore, the proposed method was applied to analyzing and determining the off-flavor compounds in real water samples from water-treatment plants. 展开更多
关键词 off-flavor compounds MICROEXTRACTION gas chromatography-mass spectrometry (GC-MS) water quality
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In situ polymerization coating and characteristics of coated NPK compound fertilizer 被引量:4
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作者 WANG Zhenghui ZHU Boming 《Journal of Northeast Agricultural University(English Edition)》 CAS 2007年第2期148-152,共5页
Controlled release NPK compound fertilizers were prepared by means of in situ polymerization of monomers on the surface of fertilizer granules at room temperature. Methacrylate, α-methyl acrylic acid, and ethylene di... Controlled release NPK compound fertilizers were prepared by means of in situ polymerization of monomers on the surface of fertilizer granules at room temperature. Methacrylate, α-methyl acrylic acid, and ethylene dimethylacrylate were used as monomers, Dibenzoyl peroxide as initiator, and cobalt naphthenate, and triethyl amine as promoters. The structures of coating materials were characterized by IR spectra. The thermogravimetric analysis result indicated that the coating materials were of good thermal stability. The mean thickness of single coating measured with screw gauge was ca. 140 μm. The morphologies of uncoated and coated fertilizer granules analyzed by using scanning electron microscopy were changed from porosities and gullies to hills and plain. The release rate of coated compound fertilizers in water could be controlled by the hydrophicity and thickness of coating. The increase in coating hydrophicity caused the increase in release rate of fertilizer. The increase in thickness of coating slowed the release rate. 展开更多
关键词 in situ polymerization coated compound fertilizer controlled release
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