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SPE-GC-MS法检测尿液中丁丙诺啡及去环丙甲基丁丙诺啡 被引量:3
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作者 黄克建 李宏森 +3 位作者 朱定姬 林翠梧 李璐 刘晓锋 《广西科学院学报》 2010年第3期258-260,263,共4页
建立以氘代化合物为内标测定尿液中丁丙诺啡及去环丙甲基丁丙诺啡的GC-MS分析方法。尿液经β-葡萄糖醛酸酶水解后,加入d4-丁丙诺啡和d3-去环丙甲基丁丙诺啡氘代同位素内标物,固相萃取,经硅烷化试剂衍生化后,进行GC-MS-SIM模式分析。结... 建立以氘代化合物为内标测定尿液中丁丙诺啡及去环丙甲基丁丙诺啡的GC-MS分析方法。尿液经β-葡萄糖醛酸酶水解后,加入d4-丁丙诺啡和d3-去环丙甲基丁丙诺啡氘代同位素内标物,固相萃取,经硅烷化试剂衍生化后,进行GC-MS-SIM模式分析。结果显示,在0.05~4.0μg/ml浓度范围内丁丙诺啡及去环丙甲基丁丙诺啡都呈现良好线性关系,相关系数分别为0.9997、0.9998,检出限分别为0.0017μg/ml,0.0085μg/ml;空白样品加标平均回收率>86%,RSD分别为1.5%,2.3%。该方法简单、可靠、重复性好,可以应用于丁丙诺啡滥用者的尿液检测。 展开更多
关键词 气相色谱-质谱联用法 固相萃取 丁丙诺啡 去环丙甲基丁丙诺啡 氘代内标 衍生化
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高锰酸钾去环氧沾污溶液的正确使用与维护
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作者 黄玉文 《印制电路信息》 1995年第3期22-23,46,共3页
本文简要叙述KMnO_4去环氧沾污的原理、工艺流程,着重从实际应用上谈谈怎样正确使用和维护碱性KMnO_4去沾污溶液,以求较佳的去沾污效果,以便提高高厚径比小孔多层板孔化质量及可靠性。
关键词 氧沾污 使用与维护 锰酸钾 腐蚀速率 玻璃纤维 去环 可靠性 孔金属化 溶胀剂 多层板
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一种低旁瓣圆形活塞高频换能器研究 被引量:3
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作者 张彬 周博文 +2 位作者 童晖 陈祥全 王佳麟 《声学技术》 CSCD 北大核心 2021年第3期435-438,共4页
文章主要研究了一种低旁瓣圆形活塞高频换能器,采用去环非均匀分布方法实现低旁瓣,推导了去环非均匀圆形活塞换能器的指向性函数表达式,建立了指向性仿真模型,并采用Matlab软件进行仿真优化,对不同去环位置和不同去环宽度的圆形活塞换... 文章主要研究了一种低旁瓣圆形活塞高频换能器,采用去环非均匀分布方法实现低旁瓣,推导了去环非均匀圆形活塞换能器的指向性函数表达式,建立了指向性仿真模型,并采用Matlab软件进行仿真优化,对不同去环位置和不同去环宽度的圆形活塞换能器旁瓣级变化规律进行了分析,并通过添加匹配层拓展带宽。制作了一款低旁瓣圆形活塞宽带高频换能器,并进行测量。实测结果与仿真基本一致,换能器实测最大旁瓣级为−22.4 dB,较均匀圆形活塞换能器旁瓣级降低了4.8 dB,中心频率为325 kHz,−3 dB带宽为150 kHz。 展开更多
关键词 低旁瓣 去环活塞换能器 非均匀 宽带换能器
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一种面向NTN网络转发模块的研究实现
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作者 张祖华 杨明武 杨克荣 《合肥工业大学学报(自然科学版)》 CAS 北大核心 2017年第4期476-480,共5页
NTN(node-to-node)横联远距离无线移动通信系统转发模块是基于MAC地址转发原理,每个节点维护一张包含下一跳节点信息的路由表。文章在当前无线自组网路由协议的理想要求上,比较路由协议的常规问题,分析转发模块设计方案的特点,同时从6... NTN(node-to-node)横联远距离无线移动通信系统转发模块是基于MAC地址转发原理,每个节点维护一张包含下一跳节点信息的路由表。文章在当前无线自组网路由协议的理想要求上,比较路由协议的常规问题,分析转发模块设计方案的特点,同时从6个方面研究转发模块。测试结果表明,该MAC协议转发模块可实现全网MAC的学习、转发路径的计算、拓扑去环功能,支持横联内部设备相互通信、外设与外设通信。 展开更多
关键词 node-to—node网络 转发模块 MAC学习 拓扑去环
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黄河恋歌
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作者 张润刚 秦荣国 田书和 《市场研究》 2000年第3期30-33,共4页
一个完全失去生活自理能力的残疾人,办起了一所私立学校; 一个健康、聪慧、俊秀的姑娘投向了他的怀抱, 两人相濡以沫11年,用善良、爱心和赤诚支撑起了3个残疾人的家庭,支撑起了远近闻名的希望小学,点燃了1300名小学生的希望之火。
关键词 黄河滩 残疾人 守神 默察 手活动 气载 胳膊肘 简易房 去环 长垣县
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Hepatotoxicity induced by cyproterone acetate:A report of three cases
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作者 Ioanna Savidou Melanie Deutsch +3 位作者 Aspasia S Soultati Dimitrios Koudouras Georgia Kafiri Spyridon P Dourakis 《World Journal of Gastroenterology》 SCIE CAS CSCD 2006年第46期7551-7555,共5页
Cyproterone acetate (CPA) is a steroidal synthetic progestagen and anti-androgenic compound widely administered in prostate cancer which has been evidentially correlated with a severe hepatotoxic potency. Three male p... Cyproterone acetate (CPA) is a steroidal synthetic progestagen and anti-androgenic compound widely administered in prostate cancer which has been evidentially correlated with a severe hepatotoxic potency. Three male patients aged 78-83 years are presented, in whom severe hepatotoxic reactions emerged after CPA administration. Patients were treated with CPA at the doses of 200-300 mg/d for malignant prostate disease for 3-12 mo prior to the acute manifestation of the hepatic disease. Clinical features compatible with mixed hepatocellular and cholestatic liver disease including jaundice, white stools and dark urine, manifested in all three cases whereas encephalopathy and ascites were present in two of the patients. Other primary causes of hepatotoxicity (alcohol consumption and viral hepatitis) were also verified in two cases, and in those patients biopsy findings revealed the presence of cirrhotic lesions in liver parenchyma. Discontinuation of the therapeutic agent led to the amelioration of the clinical profile in all the patients whereas a patient died 40 d after hospital admission due to sepsis, despite acute liver disease improvement. The current article highlights the hepatotoxic potency of a widely administered therapeutic agent and illustrates the importance of clinical surveillance especially in patients with previous hepatic diseases. Three relevant cases are reported and a review of the published literature is made. 展开更多
关键词 Cyproterone acetate Drug induced hepatotoxicity Prostate cancer Idiosyncratic drug reaction Hepatomitogen action
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Experimental Investigation of Environmental Hydraulic Parameters for Dual Mixed Media Biofilter for Greywater Treatment 被引量:1
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作者 Karim Rashid Gubashi 《Journal of Environmental Science and Engineering(A)》 2012年第8期986-992,共7页
Laboratory scale model of DMMBF (dual mixed media biofilter) were designed and installed in AI-Mustansiriya University Environmental Hydraulic Lab. Experiments were conducted using two mixed layers through PVR colum... Laboratory scale model of DMMBF (dual mixed media biofilter) were designed and installed in AI-Mustansiriya University Environmental Hydraulic Lab. Experiments were conducted using two mixed layers through PVR column--2.2 m height and 300 mm diameter. The first mixed media filter of depth 640mm mixed of sand, rice husk and granular activated carbon. The percentage volume mix is 1:1:1. While the other mixed media of depth 740 mm, consisting of coal, crash porcelinaite, rock and granite with equally percentage volume. Fifty samples were collected during the experiments, which was spread over a period of forty two weeks. The obtained results indicate that when the flow loading raised from 0.15 L/min to 2.7 L/rain, the removal efficiency of BOD decreased 8%-11%, and the removal efficiency of COD deceased 3%-4%, while the removal efficiency of turbidity increased with the decreasing of hydraulic loading. The results showed that the removal efficiency of turbidity is more than 95% at the lower discharge (0.15 L/min). Therefore, infiltration should be conservatively designed using low loading rates. 展开更多
关键词 Hydraulic parameters dual mixed media greywater treatment removal efficiency TURBIDITY COD BOD.
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Co(Ⅲ)/Zn(Ⅱ)-catalyzed dearomatization of indoles and coupling with carbenes from ene-yne ketones via intramolecular cyclopropanation
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作者 Na Li Junbiao Chang +4 位作者 Lingheng Kong Shuangjing Wang Dandan Wang Miao Cheng Xingwei Li 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2018年第12期1881-1889,共9页
A straightforward and efficient protocol for dearomatizing indoles is described.The reaction,catalyzed by an inexpensive Co(III)/Zn(II)catalyst,starts from easily accessible N‐pyrimidinyl indoles and ene‐yne ketones... A straightforward and efficient protocol for dearomatizing indoles is described.The reaction,catalyzed by an inexpensive Co(III)/Zn(II)catalyst,starts from easily accessible N‐pyrimidinyl indoles and ene‐yne ketones.Mild reaction conditions,high diastereoselectivity,a broad substrate scope,effective functional group tolerance,and reasonable to remarkable yields were observed. 展开更多
关键词 Co(III)/Zn(II)catalysis DEAROMATIZATION CYCLOPROPANATION CARBENE Indole
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Effects of main factors on remedying northern landscaping water by hybrid ecological filter
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作者 刘书宇 马放 +3 位作者 吴明红 刘一龙 张杰 郭静波 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2009年第5期623-627,共5页
Natural zeolite and coal cinder were layered as main packing medium of the ecological filter instead of traditional filling to remedy the static lake water in Northern China.The ecological filter was running in a comb... Natural zeolite and coal cinder were layered as main packing medium of the ecological filter instead of traditional filling to remedy the static lake water in Northern China.The ecological filter was running in a combined upward and downward flow mode.Dynamic experiments were carried out to study the effects of retention time and ambient temperature on pollutants' removal efficiency of the hybrid ecological filter.The function of plant was also studied by contrast test.It is showed that the removal efficiencies of NH4+-N and TP are increased when the retention time is changed from 1 h to 2 h and 4 h,but the removal efficiency of TN is decreased,the removal efficiency of NH4+-N is increased from 91.5% to 98% and that of TP is increased from 31.8% to 52.5%.When the temperature declines,the temporal removal efficiency of NH4+-N is reduced,but the removal efficiency of 24 h and 48 h is remained.The removal efficiency of TP after 24 h and 48 h is decreased when the temperature declines evidently.The retention time plays an important role in NH4+-N and TP removal,and the ambient temperature is significant for TP removal.The plant favors for TP and organic matter removal but has little effect on TN removal. 展开更多
关键词 ZEOLITE hybrid ecological filter landscaping water TEMPERATURE retention time
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Photo‐catalyzed sequential dearomatization/carboxylation of benzyl o‐halogenated aryl ether with CO_(2) leading to spirocyclic carboxylic acids
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作者 Yaping Yi Chanjuan Xi 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2022年第7期1652-1656,共5页
Photo‐catalyzed tandem dearomatization/carboxylation of benzyl o‐halogenated aryl ether with CO_(2) was achieved,which affords spirocyclic carboxylic acids under mild conditions.The reaction has good functional grou... Photo‐catalyzed tandem dearomatization/carboxylation of benzyl o‐halogenated aryl ether with CO_(2) was achieved,which affords spirocyclic carboxylic acids under mild conditions.The reaction has good functional group tolerance with high yields.Mechanism studies indicate that the transformation was realized via intramolecular radical addition and nucleophilic addition. 展开更多
关键词 Photocatalysis Carbon dioxide DEAROMATIZATION CARBOXYLATION Spiro compounds
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改良中国商环包皮环切术临床研究 被引量:3
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作者 李约延 陈仁富 +3 位作者 孙晓磊 朱海涛 陈家存 孙晓青 《中华临床医师杂志(电子版)》 CAS 2012年第17期5268-5269,共2页
目的对比改良与经典中国商环包皮环切术式的疗效、去环时间和疼痛评分。方法针对经典中国商环包皮环切术去环时坏死组织环与内环不易分离的缺陷,在内环上放置牵引皮片进行改良。按3∶1比例配对对比分析132例经典术式组与44例改良术式组... 目的对比改良与经典中国商环包皮环切术式的疗效、去环时间和疼痛评分。方法针对经典中国商环包皮环切术去环时坏死组织环与内环不易分离的缺陷,在内环上放置牵引皮片进行改良。按3∶1比例配对对比分析132例经典术式组与44例改良术式组在手术时间、去环时间、各阶段疼痛评分及心率、失血量、术后并发症、术后外观满意情况等方面差别。结果经典组与改良组在手术时间、失血量、术后并发症、术后外观满意情况等无统计学差异。但改良组去环时疼痛评分(1.92±0.54 vs.3.25±0.97)及心率[(71.25±5.02)次/min vs.(84.33±6.15)次/min]均较经典组明显降低(P<0.05);去环时间改良组较经典组显著缩短[(2.15±0.59)min vs.(30.29±10.01)min,P<0.05]。结论改良组具有缩短去环时间和降低患者去环时痛苦的优点。 展开更多
关键词 包皮切术 男性 改良中国商 去环
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Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst II. Experimental results of catalytic decarboxylation over acidic catalysts
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作者 Fu Xiaoqin Tian Songbai +2 位作者 Hou Shuandi Longjun Wang Xieqing 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2008年第2期29-33,共5页
The energy barriers of thermal decarboxylation reactions of petroleum acids and catalytic decarboxylation reactions of Bronsted acid and Lewis acid were analyzed using molecular simulation technology. Compared with th... The energy barriers of thermal decarboxylation reactions of petroleum acids and catalytic decarboxylation reactions of Bronsted acid and Lewis acid were analyzed using molecular simulation technology. Compared with thermal decarboxylation reactions of petroleum acids, the decarboxylation reactions by acid catalysts were easier to occur. The decarboxylaton effect by Lewis acid was better than Bronsted acid. The mechanisms of catalytic decarboxylation over acid catalyst were also verified by experiments on a fixed bed and a fluidized bed, the experimental results showed that the rate of acid removal could reach up to 97% over the acidic catalyst at a temperature above 400℃. 展开更多
关键词 petroleum acids naphthenic acid catalytic decarboxylation molecular simulation solid acidcatalyst
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Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst(I) Mechanism of Catalytic Decarboxylation
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作者 Fu Xiaoqin Dai Zhenyu +3 位作者 Tian Songbai Hou Suandi Wang Xieqing 2 Research Institute of Petroleum Processing , Beijing 100083) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2008年第1期49-54,共6页
In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investigated by using molecular simulation technology. The simula... In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investigated by using molecular simulation technology. The simulation results showed that the bond order of C—O was higher than that of C—C, and C—C bond connected to the carbon atom in the carboxyl radical had the lowest bond order. The charge distributions of model naphthenic acids were similar in characteristics that the negative charges were concentrated on carboxyls. According to the simulation results, the mechanisms of catalytic decar- boxylation over acidic solid catalyst were proposed, and a new route was put forward regarding removal of the naphthenic acid from crude oil through catalytic decarboxylation. 展开更多
关键词 naphthenic acid catalytic decarboxylation molecular simulation MECHANISM
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Removal of Nitrophenols by Adsorption Using β-Cyclodextrin Modified Zeolites 被引量:8
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作者 李效红 赵保卫 +1 位作者 朱琨 郝学奎 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2011年第6期938-943,共6页
Removal of nitrophenols (NPs) from aqueous solutions through the adsorption process by using cationic β-cyclodextrin (CCD) modified zeolite (CCDMZ) was investigated. The effects of particle size, contact time, ... Removal of nitrophenols (NPs) from aqueous solutions through the adsorption process by using cationic β-cyclodextrin (CCD) modified zeolite (CCDMZ) was investigated. The effects of particle size, contact time, solution pH values and sodium chloride content in the aqueous on adsorption capacity were evaluated through a series of batch experiments. The results showed that CCDMZ had a higher adsorption capacity for removing NPs at a size fraction of 0.45-0.9 mm while adsorption of NPs on CCDMZ reached equilibrium within 60 min. The adsorption process was apparently influenced by pH values and sodium chloride content in aqueous solution. To ascertain the mechanisms of sorption, the experimental data were modeled by using the pseudo-first and pseudo-second order kinetic equations, and the results indicated that the adsorption kinetics of NPs on CCDMZ well-matched with the pseudo-second order rate expression. 展开更多
关键词 ADSORPTION ZEOLITE MODIFICATION NITROPHENOLS adsorption kinetics
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A preliminary study on total removal efficiency of organic pollutants in sewage by Harbin municipal sewage treatment plant
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作者 孔祥吉 李相昆 +4 位作者 张杰 李冬 张雪梅 赵焱 吕阳 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2009年第5期628-632,共5页
To evaluate the removal efficiency of organic pollutants in the sewage by Harbin municipal sewage treatment plant, the influent and effluent samples from the plant were pretreated by liquid-liquid extraction (LLE) u... To evaluate the removal efficiency of organic pollutants in the sewage by Harbin municipal sewage treatment plant, the influent and effluent samples from the plant were pretreated by liquid-liquid extraction (LLE) under conditions of acidity, neutrality and alkaleseence in sequence, and then were analyzed by gas chromatograph-mass spectrum (GC-MS) procedures. Results indicate that there are 70 species of organic pollutants in the influent sample of the plant, which mainly consist of alkyls, benzene series, esters, and heteroeyclic compounds. Some of these organic pollutants are biotoxie and belong to persistent organic pollutants (POPs). Four species among them are on the list of Prior Pollutants of Environmental Protection Agency of USA (USEPA). However, 7 species of organic pollutants appearing in the effluent sample mainly include alkyls of multi-carbons and phthalate esters. The removal efficiency of phthalates is poor because of their poor biodegradability. The sewage treatment technique is effective in removing most+of organics pollutants. 展开更多
关键词 organic pollutants GC-MS municipal sewage removal efficiency
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血见愁中1个新的倍半萜类化合物 被引量:1
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作者 王建斌 高纯 +1 位作者 陈昊 付宏征 《中草药》 CAS CSCD 北大核心 2023年第24期7953-7958,共6页
目的研究血见愁Teucrium viscidum地上干燥部分的化学成分,发现抗氧化活性化合物。方法利用硅胶柱色谱、凝胶、ODS柱色谱等色谱技术方法进行分离纯化,并综合运用IR、HR-ESI-MS、^(1)H-NMR、^(13)C-NMR、HSQC、HMBC、COSY等方法鉴定化合... 目的研究血见愁Teucrium viscidum地上干燥部分的化学成分,发现抗氧化活性化合物。方法利用硅胶柱色谱、凝胶、ODS柱色谱等色谱技术方法进行分离纯化,并综合运用IR、HR-ESI-MS、^(1)H-NMR、^(13)C-NMR、HSQC、HMBC、COSY等方法鉴定化合物的结构,利用超氧阴离子自由基清除实验评价其抗氧化活性;结果从血见愁乙醇提取物醋酸乙酯萃取部分分离得到1个倍半萜类化合物(1)和6个苯丙素类化合物(2~7),分别鉴定为9-羟基-6,7-去环氧-茎点霉甜菜烯酮(1)、迷迭香酸(2)、迷迭香酸甲酯(3)、迷迭香酸乙酯(4)、反式咖啡酸(5)、反式咖啡酸乙酯(6)、反式咖啡酸乙烯酯(7),化合物2、3、5~7表现出一定的超氧阴离子清除活性,半数效应浓度(median effect concentration,EC_(50))分别为(2.07±1.22)、(0.95±0.26)、(0.84±0.18)、(1.98±1.12)和(5.39±0.89)μg/mL。结论化合物1为新化合物,命名为血见愁酮A;化合物2~4为血见愁植物中首次分离得到;化合物2、3、5~7具有一定的抗氧化活性。 展开更多
关键词 血见愁 倍半萜类化合物 苯丙素类化合物 9-羟基-6 7-去环氧-茎点霉甜菜烯酮 血见愁酮A 迷迭香酸 反式咖啡酸 抗氧化
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复方丁丙诺啡纳洛酮舌下片在阿片类药物依赖者中的药动学 被引量:3
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作者 刘霞 倪晓佳 +6 位作者 李广兰 尚德为 张明 胡晋卿 王占璋 邱畅 温预关 《中国医院药学杂志》 CAS CSCD 北大核心 2014年第21期1808-1813,共6页
目的:建立液相-串联质谱(LC-MS/MS)法测定阿片类药物依赖者舌下含服复方丁丙诺啡纳洛酮后,血浆中丁丙诺啡及其代谢物去环丙甲基丁丙诺啡、纳洛酮的浓度并进行药动学考察。方法:血浆样品经氢氧化钠碱化后,丁丙诺啡以曲马多为内标,加... 目的:建立液相-串联质谱(LC-MS/MS)法测定阿片类药物依赖者舌下含服复方丁丙诺啡纳洛酮后,血浆中丁丙诺啡及其代谢物去环丙甲基丁丙诺啡、纳洛酮的浓度并进行药动学考察。方法:血浆样品经氢氧化钠碱化后,丁丙诺啡以曲马多为内标,加正己烷提取;代谢物和纳洛酮则以纳美芬为内标,加醋酸乙酯-二氯甲烷(4∶1)提取。12名受试者舌下含服复方丁丙诺啡纳洛酮舌下片16 mg后于不同时间点采血,LC-MS/MS法检测浓度并用DAS软件计算药动学参数。结果:丁丙诺啡、代谢物及纳洛酮分别在50~20 000 ng·L^-1、50~10 000 ng·L^-1和20~2 000 ng·L^-1内线性关系良好,定量下限分别为50ng·L-1、50 ng·L^-1、20 ng·L^-1;提取回收率〉68.3%,日内、日间RSD小于8.9%。主要药动学参数Cmax分别为(3.9±2.0)、(1.8±1.5)和(0.6±0.3)μg·L-1;t1/2分别为(35.9±12.7)、(35.8±12.0)和(1.7±0.5)h;AUC(0-∞)分别为(41.3±17.5)、(43.0±17.7)和(1.2±0.4)μg·h·L-1。结论:该法简单、快速、灵敏、准确,可用于人体血药浓度测定及药动学考察。 展开更多
关键词 丁丙诺啡 去环丙甲基丁丙诺啡 纳洛酮 液相-串联质谱法 药动学
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An experimental investigation on decoupling performance for a lateral axis micromachined gyroscope with varying environmental parameters 被引量:1
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作者 CUI Jian LIU XueSong +5 位作者 GUO ZhongYang ZHAO QianCheng LIN LongTao YANG ZhenChuan HAO YiLong YAN GuiZhen 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第12期3415-3423,共9页
This paper carries out an experiment study of decoupling performance for a novel lateral axis micromachined gyroscope with varying environmental parameters. The non-ideal mathematical model for the coupling mechanism ... This paper carries out an experiment study of decoupling performance for a novel lateral axis micromachined gyroscope with varying environmental parameters. The non-ideal mathematical model for the coupling mechanism of the gyroscope is estab-lished through the gyro dynamic response matrix. The coupling components varying with ambient pressure and temperature induced by stiffness coupling, damping coupling and electrostatic force coupling are semi-analytically discussed. The overall coupling ratio is evaluated via experiments in the custom-built installation. The testing results show that the decoupling per-formance of the gyroscope is sensitive to the environmental parameters and all the non-ideal errors are determined as a function of ambient pressure and temperature. The coupling error varies from 0.05% to 0.25% within the pressure range of 100 Pa-100 kPa. The characteristics of coupling with temperature are measured from 20℃ to 100℃ with a variation from 0.35% to 0.41%. The results also indicate that within the range of measured ambient pressure and temperature, the minimum coupling ratio occurs at 100 Pa and room temperature. The overall performance of the gyroscope is tested under the pressure of about 2000 Pa and room temperature to achieve a relatively low coupling ratio. The scale factor is measured to be 7.8 mV (°)-1 s-1 with nonlinearity about 0.45% in the full-scale range of 600 (°) s-1. The short-term bias stability is approximately 0.06 (°)s-1 (1σ) for 20 min with noise equivalent angular rate evaluated to be 0.077 (°) s-1 Hz-1/2. 展开更多
关键词 DECOUPLING lateral axis gyroscope pressure temperature quadrature error
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Sorption, Transport and Transformation of Atrazine in Soils,Minerals and Composts: A Review 被引量:11
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作者 A.MUDHOO V.K.GARG 《Pedosphere》 SCIE CAS CSCD 2011年第1期11-25,共15页
Atrazine is a widely used herbicide for controlling weeds on both agricultural and nonagricultural land,which is equally detected in water supplies beyond safe concentrations.Although the presence of atrazine metaboli... Atrazine is a widely used herbicide for controlling weeds on both agricultural and nonagricultural land,which is equally detected in water supplies beyond safe concentrations.Although the presence of atrazine metabolites is an indication of herbicide degradation,some of them still exhibit toxicity,greater water solubility and weaker interaction with soil components than atrazine.Hence,studies with atrazine in the environment are of interest because of its potential to contaminate drinking water sources.Data on atrazine availability for transport,plant uptake,and microbial degradation and mineralization are therefore required to perform more comprehensive and realistic environmental risk assessments of its environmental fate.This review presents an account of the sorption-desorption phenomenon of atrazine on soil and other sorbents by revisiting the several mechanisms of atrazine-sorbent binding reported in the literature.The retention and transport of atrazine in soils;the influence of organic matter on atrazine sorption;the interactions of atrazine with humic substances,atrazine uptake by plants,atrazine bioccumulation and microbial degradation;atrazine transformation in composting environments;and finally atrazine removal by biosorption are discussed. 展开更多
关键词 BIOACCUMULATION catabolic pathways humic substances microbial degradation MINERALIZATION
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High interfacial-energy heterostructure facilitates large-sized lithium nucleation and rapid Li+desolvation process
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作者 Zhipeng Wen Yuanhong Kang +5 位作者 Qilong Wu Xiu Shen Pengbin Lai Yang Yang Cheng Chao Li Jinbao Zhao 《Science Bulletin》 SCIE EI CAS CSCD 2022年第24期2531-2540,M0004,共11页
High interfacial energy Li^(0)-electrolyte interface contributes to larger Li^(0) nucleation embryos and a more stable interface,so the interfacial energy is essential for highly reversible Li^(0) deposition/stripping... High interfacial energy Li^(0)-electrolyte interface contributes to larger Li^(0) nucleation embryos and a more stable interface,so the interfacial energy is essential for highly reversible Li^(0) deposition/stripping.Herein,a high interfacial-energy artificial solid electrolyte interphase(SEI)with rich LiF embedded in lithiated poly-2-acrylamido-2-methylpropane sulfonic acid(PAMPS-Li)network is designed to realize favorable Li^(0) nucleation and rapid desolvation of Li+simultaneously.The Li-F bonds in LiF(001)exhibit stronger ion-dipole interactions with Li atoms,offering higher interfacial energies.When the growth surface energy and total interfacial energy of Li^(0) are balanced,the high interfacial energy SEI with abundant LiF can promote the formation of larger Li^(0) nucleation embryos.In addition,the PAMPS-Li with immobilized anions presents weaker interaction with Li^(0) and possesses higher polymer-Li interfacial energy,and its amide and sulfonic acid groups exhibit higher binding energies with Li^(+).Therefore,PAMPS-Li can easily promote the Li+to escape from the solvent sheath and weaken the desolvation energy barrier.The highly reversible Li^(0) deposition behavior with restricted side reactions is achieved based on the synergistic modification of high interfacial energy SEI with heterostructure.Most importantly,lifespan of multi-layered Li^(0) pouch cell(330 Wh kg-1)with a low N/P ratio(1.67)is over 100 cycles,verifying its potential practical application. 展开更多
关键词 Crystalline LiF-rich High interfacial energy Large metallic Li^(0) nucleate size Rapid Li^(+) desolvation Pouch cell
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