期刊文献+
共找到45篇文章
< 1 2 3 >
每页显示 20 50 100
A 330-500 GHz Zero-Biased Broadband Tripler Based on Terahertz Monolithic Integrated Circuits 被引量:2
1
作者 任田昊 张勇 +4 位作者 延波 徐锐敏 杨成樾 周静涛 金智 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第2期31-34,共4页
A 330-500 GHz zero-biased broadband monolithic integrated tripler is reported. The measured results show that the maximum efficiency and the maximum output power are 2% and 194μW at 348 GHz. The saturation characteri... A 330-500 GHz zero-biased broadband monolithic integrated tripler is reported. The measured results show that the maximum efficiency and the maximum output power are 2% and 194μW at 348 GHz. The saturation characteristic test shows that the output i dB compression point is about -8.5 dBm at 334 GHz and the maximum efficiency is obtained at the point, which is slightly below the 1 dB compression point. Compared with the conventional hybrid integrated circuit, a major advantage of the monolithic integrated circuit is the significant improvement of reliability and consistency. In this work, a terahertz monolithic frequency multiplier at this band is designed and fabricated. 展开更多
关键词 InP InGaAs A 330-500 GHz Zero-Biased Broadband Tripler based on Terahertz Monolithic Integrated Circuits dBm SBD
下载PDF
SELECTING CLUSTER MODEL IN Sn - BASED SOLDER ALLOY DESIGN WITH DV - X_α CALCULATION METHOD
2
作者 C. Q. Wang and W. F. Feng National ho. of Advanced welding Technolgy, HIT, Harbin 150001,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2000年第1期84-88,共5页
Applying calculation method in alloy design should be an important tendency due to its characters of inexpensive cost, high efficiency and prediction. DOS calculations of AuSn, AsSn and SbSn Sn- based alloys have ... Applying calculation method in alloy design should be an important tendency due to its characters of inexpensive cost, high efficiency and prediction. DOS calculations of AuSn, AsSn and SbSn Sn- based alloys have been investigated by employing DV - Xa method, in which different cluster models were adopted to calculate electron structure.It is proved that some regulations must be taken into ac- count in order to carry out alloy design calculation successfully,which are described in this paper in detail. 展开更多
关键词 Cluster model Sn - based alloy design DV - X_a calculation method DOS
下载PDF
Preparation and the Pore Structure of Viscose-based Activated Carbon Fibers Treated with Pretreatment Reagents
3
作者 罗艳 黄永辉 《Journal of China Textile University(English Edition)》 EI CAS 2000年第2期16-18,共3页
The viscose rayon was pretreated with four different pre-treatment reagents respectively, and the preparation ofactivated carbon fibers (ACF) was performed undersame carbonizing and activating conditions. The poresize... The viscose rayon was pretreated with four different pre-treatment reagents respectively, and the preparation ofactivated carbon fibers (ACF) was performed undersame carbonizing and activating conditions. The poresize distribution, the specific surface area, and the porestructure parameter of these viscose - based ACF werestudied by using quartz spring balance BET- weightmethod. The experiment result indicates that the poresize distribution and the pore structure parameter ofACF is varied by using different pretreatment reagents. 展开更多
关键词 PRETREATMENT REAGENT VISCOSE - based ACF PORE size PORE structure specific surface area
下载PDF
GRAPHICAL COMPUTING METHOD ON FOUR-BAR LINKAGE(1)——Inflexion Circle,Focal Axis,Ball's Point,Centering-point Curve and Circling-point Curve For Four ISPs,Coupler Curves Based on Ball's Points——
4
作者 周晋康 《苏州大学学报(工科版)》 CAS 1992年第S2期27-34,共8页
By means of programs GTMPAC based- on generalized triangle method,analysis and synthesis of mechanism design in accordance with absolutely graphicalmethod( absolutely germetrical method) are developed.In this paper,we... By means of programs GTMPAC based- on generalized triangle method,analysis and synthesis of mechanism design in accordance with absolutely graphicalmethod( absolutely germetrical method) are developed.In this paper,we make aspecial study about centering- point curve and circling- point curve and couplercurves based on Ball’s points. 展开更多
关键词 Ball’s POINT centering - POINT CURVE and CIRCLING CURVE four ISPS Coupler curves based on BALLS Points
下载PDF
NEW SOLID BASE DERIVED FROM AIPO4-5 SUPPORTED KF
5
作者 Jian Hua ZHU Qin Hug XU Hideshi HATTORI(Chemistry Department, Nanjing University.Nanjing 210093,China.)(Centre for Advanced Research of Energy Technology, Hokkaido University,Sapporo 060.Japan) 《Chinese Chemical Letters》 SCIE CAS CSCD 1996年第7期671-674,共4页
Dispersion of KF on AlPO4-5 molecular sieve created basic sites and caused 1654 cm- band of bidentate carbonate in CO2 adsorption.After pre-treated above 823K. 5%KF/AlPO4-5exhibited basic catalytic activity in the iso... Dispersion of KF on AlPO4-5 molecular sieve created basic sites and caused 1654 cm- band of bidentate carbonate in CO2 adsorption.After pre-treated above 823K. 5%KF/AlPO4-5exhibited basic catalytic activity in the isomerization of butenes at 273K. and the activity increasedwith the pre-treatment temperature up to 923K. 展开更多
关键词 NEW SOLID base DERIVED FROM AIPO4-5 SUPPORTED KF
下载PDF
Biological Evaluation of New Schiff Bases: Synthesized from 4-Amino-3,5-dimethyl-1,2,4-triazole, Phenathroline and Bipyridine Dicarboxaldehydes
6
作者 Md. Shafiqul Islam Mohammad R. Karim +2 位作者 William Boadi Seyi Falekun Aminul H. Mirza 《Advances in Biological Chemistry》 2016年第6期180-192,共13页
Four new Schiff bases with promising anticancer activity have been synthesized from 4-amino-3,5-dimethyl-1,2,4-triazole and di-pyridyl-aldehydes. Structures have been established by various spectroscopic methods. The ... Four new Schiff bases with promising anticancer activity have been synthesized from 4-amino-3,5-dimethyl-1,2,4-triazole and di-pyridyl-aldehydes. Structures have been established by various spectroscopic methods. The compounds were tested in vitro to study their cytotoxicity and anti-oxidative activity in human lung carcinoma (A549), breast carcinoma (BT549), prostate adenocarcinoma (PC3) and mouse preadipocytes (3T3-L1) cells. Compound 1 was found to increase Glutathione (GSH) level slightly in all four cell lines. Compound 4 showed better selectivity and cytotoxicity against both BT549 and A549 cells compared to the anticancer drug tamoxifen. With the exception of compound 4 which reduced GSH levels in A549 and BT549, all other compounds maintained GSH levels in comparison to their respective controls. 展开更多
关键词 [2 2’-Bipyridine]-5 5’-dicarboxaldehyde Schiff bases Anticancer GLUTATHIONE ANTI-BACTERIAL
下载PDF
RE Production Base Will Be Built in Baotou During 2006-2010
7
《China Rare Earth Information》 2005年第11期3-3,共1页
关键词 2010 RE Production base Will Be Built in Baotou During 2006-2010 BE
下载PDF
含香豆素骨架水杨醛Schiff base荧光材料的制备及光谱性能研究 被引量:4
8
作者 冯雷 禹兴海 +2 位作者 金淑萍 徐建斌 刘娜 《化学试剂》 CAS CSCD 北大核心 2012年第3期257-260,共4页
以间苯二酚和乙酰乙酸乙酯为原料,草酸做催化剂,在无溶剂的条件下,经Pechmann反应催化合成了7-羟基-4-甲基香豆素,再经硝化、还原得到3-氨基7-羟基-4-甲基香豆素。利用3-氨基7-羟基-4-甲基香豆素与水杨醛缩合反应,制备了新型的含香豆素... 以间苯二酚和乙酰乙酸乙酯为原料,草酸做催化剂,在无溶剂的条件下,经Pechmann反应催化合成了7-羟基-4-甲基香豆素,再经硝化、还原得到3-氨基7-羟基-4-甲基香豆素。利用3-氨基7-羟基-4-甲基香豆素与水杨醛缩合反应,制备了新型的含香豆素骨架水杨醛Schiff base衍生物,其结构由IR、1HNMR和元素分析确证。通过研究化合物紫外吸收光谱及荧光光谱发现该化合物具有优异光学活性。 展开更多
关键词 7-羟基-4-甲基香豆素 水杨醛 SCHIFF base 光学性能
下载PDF
ASMEC-O:一个基于主体的开放经济模型
9
作者 刁莉男 张世伟 《吉林大学社会科学学报》 CSSCI 北大核心 2001年第6期30-38,共9页
为了分析国际贸易对一个国家宏观经济的影响 ,我们提供了一个基于主体的开放经济模型———ASMEC -O。模型由两个独立的国家组成 ,并通过外汇主体联系在一起。每个国家都由多个家庭、多个企业和一个政府组成 ,他们通过产品市场和劳动力... 为了分析国际贸易对一个国家宏观经济的影响 ,我们提供了一个基于主体的开放经济模型———ASMEC -O。模型由两个独立的国家组成 ,并通过外汇主体联系在一起。每个国家都由多个家庭、多个企业和一个政府组成 ,他们通过产品市场和劳动力市场相互作用。家庭依据收入和价格进行消费 ;企业依据库存量和销售量制定生产策略 ,依据利润、销售量和价格制定销售决策 ;政府通过税收和支付社会保障金来维持经济的平等。通过国际贸易 ,两国的产品可以相互流动。外汇主体可以将一国货币转换成另一国货币 ,并调整汇率的大小来反映资金的波动。政府可以通过制定关税控制进口产品的数量。在模型的运行过程中 ,家庭可以应用遗传算法进化其劳动生产率 ,企业可以应用分类器系统完善其定价策略。实验结果表明 :发展中国家通过适当地制定关税 ,经济可以达到较高的增长速度 ,平均失业率逐步下降 ,汇率趋于稳定。 展开更多
关键词 开放经济模型 关税 汇率 劳动生产率 国际贸易 宏观经济 ASMEC-O
下载PDF
苯胺α-呋喃甲醛双齿单希夫碱过渡金属配合物的合成和表征
10
作者 南光明 吴进 《西昌学院学报(自然科学版)》 2005年第2期71-73,共3页
本文合成了单希夫碱配体-苯胺缩α-呋喃甲醛,使用过渡金属化合物FeCl3.6H2O、MnCl2.4H2O、CoCl2·6H2O、NiCl·26H2O与之配合生成了四种配合物,并用1HNMR、IR及元素分析等测试技术予以表征。
关键词 SCHIFF base 配合物 苯胺 α-呋喃甲醛 过渡金属
下载PDF
π-旋转LDPC码译码算法及其量化研究 被引量:1
11
作者 刘文焘 李强 李少谦 《信息技术》 2005年第11期38-40,43,共4页
通过仿真分析论述了Normalized BP-Based算法对于π-旋转LDPC码具有很好的译码性能,并对此算法它进行了定点分析,从仿真结果可知,使用BPSK调制时,在白高斯噪声信道下,Normalized BP-Based译码算法使用正确的量化方案时可以获得和浮点几... 通过仿真分析论述了Normalized BP-Based算法对于π-旋转LDPC码具有很好的译码性能,并对此算法它进行了定点分析,从仿真结果可知,使用BPSK调制时,在白高斯噪声信道下,Normalized BP-Based译码算法使用正确的量化方案时可以获得和浮点几乎一致的性能。 展开更多
关键词 π-旋转LDPC码 量化 Normalized BP—based算法 误码率
下载PDF
Synthesis and Crystal Structure of a Co(II) Complex with Schiff Base and Imidazole Ligand 被引量:1
12
作者 WU Lian-Bin HU Zi-Qiang LAI Guo-Qiao 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第5期567-571,共5页
The title compound, [Co(C3H4N2)2(C22H18N2O4)]·5H2O (Mr = 659.56), has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic, space group P21/n... The title compound, [Co(C3H4N2)2(C22H18N2O4)]·5H2O (Mr = 659.56), has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic, space group P21/n, a = 9.6808(2), b = 26.7204(5), c = 12.7993(3) A, β = 100.9340(10)°, V= 3250.75(12) A^3, Z = 4, Dc = 1.348 g/cm^3,μ = 0.586 mm^-1, F(000) = 1380, S = 1.131, R = 0.0689 and wR = 0.1883 for 4782 observed reflections (Ⅰ 〉 2σ(Ⅰ)). The title crystal consists of Co(Ⅱ) complex and lattice water molecules. The Co(Ⅱ) complex assumes a distorted octahedral coordination geometry, formed by one Schiff base dianion phenylenediamine-3-methoxysali-cylaldehyde and two imidazole ligands. The π-π stacking interaction occurs between nearly parallel benzene rings of the neighboring complexes. 展开更多
关键词 cobalt(Ⅱ) complex Schiff base crystal structure π-π stacking
下载PDF
Synthesis and Crystal Structure of a New Nickel(II) Complex with Unsymmetric Quadridentate Schiff Base Containing Oxime 被引量:1
13
作者 ZHANGGuo-Juan FENGYun-Long GAOShan 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第4期454-456,共3页
The title complex, C18H15N3NiO3, has been prepared and characterized by X-ray diffraction analysis. It crystallizes in the monoclinic system, space group Cc with a = 10.939(2), b = 22.909(5), c = 6.907(1) ?, β = 11... The title complex, C18H15N3NiO3, has been prepared and characterized by X-ray diffraction analysis. It crystallizes in the monoclinic system, space group Cc with a = 10.939(2), b = 22.909(5), c = 6.907(1) ?, β = 116.75(3)°, V = 1545.7(5) ?, Z = 4, Mr = 380.04, F(000) = 784, Dc = 1.633 g/cm3 and μ(MoKα) = 1.279 mm–1. The structure was refined to R = 0.0472 and wR = 0.0893 for 2571 observed reflections with I > 2σ(I). The absolute structure Flack parameter X is 0.01(2). In this crystal structure, strong face-to-face π-π stacking interactions between adjacent molecules lead to a one-dimensional chain structure. 展开更多
关键词 nickel(II) complex Schiff base OXIME crystal structure π-π stacking interaction
下载PDF
计及需求响应的风-火-储-碳捕集多源参与深度调峰市场的低碳经济调度 被引量:3
14
作者 郁海彬 高亦凌 +3 位作者 陆增洁 董帅 鲁林 任逸之 《综合智慧能源》 CAS 2023年第8期80-89,共10页
“双碳”目标背景下的新型能源体系既要大力发展清洁能源,又需要发挥火电的保障作用。为解决现有源、荷两侧市场机制不足以适应高比例可再生能源渗透率电网的调峰需求,构建了一种价格型需求侧响应(PBDR)下的风-火-储-碳捕集多源联合深... “双碳”目标背景下的新型能源体系既要大力发展清洁能源,又需要发挥火电的保障作用。为解决现有源、荷两侧市场机制不足以适应高比例可再生能源渗透率电网的调峰需求,构建了一种价格型需求侧响应(PBDR)下的风-火-储-碳捕集多源联合深度调峰(DPR)模型,并分析了其特性。该模型不仅解决了火电机组深度调峰损耗大、成本高、碳排放多、参与调峰积极性差等问题,而且优化了源–荷双侧出力及负荷曲线,呈现良好的削峰填谷效果,并缓解了电网的调峰压力和成本。算例表明,所建模型在提升系统风电消纳水平、降低火电机组煤耗、控制运行成本及减少深度调峰次数等方面成效显著,引入碳捕集机组参与深度调峰,进一步减少了碳排放量并促进储能参与深度调峰收益。根据火-储市场主体的成本特性考虑定价策略,实现了电网深度调峰运行的经济性和低碳性。 展开更多
关键词 -荷特性 深度调峰 碳排放量 清洁低碳 分时电价 储能 新能源 “双碳”目标 需求侧响应 碳捕集
下载PDF
Kinetic, electronic properties and conductivity studies of ((12Z)N-(5Z)-1-bromo-5-(phenylimino)-1H-pyrrol-2(5H)-ylidene benzenmine {ArN(CNBrCCHCH)NAr} (Ar = C6H5) 被引量:1
15
作者 Salem Et. Ashoor Noori Y. Salman 《Journal of Chemistry and Chemical Engineering》 2009年第10期51-56,共6页
Kinetic and conductivity of new Schiff bases compounds such ((12Z)N-(5Z)-1-bromo-5-(phenylimino)-1H- pyrrol-2(5 H)-ylidene)benzenamine {ArN(CNBrCCHCH)NAr} (Ar = C6H5) incorporating the chelating diamino ... Kinetic and conductivity of new Schiff bases compounds such ((12Z)N-(5Z)-1-bromo-5-(phenylimino)-1H- pyrrol-2(5 H)-ylidene)benzenamine {ArN(CNBrCCHCH)NAr} (Ar = C6H5) incorporating the chelating diamino has been studied in this paper and was found a second order of this reaction. Electronic Properties using hyperchem program study has been improved for this compound such angel and bond distance, and then this compound was defining as electric conductivity and did prove to be useful for conduclively compound. 展开更多
关键词 Schiff bases compounds ((12Z)N-(5Z)-1-bromo-5-(phenylimino)- 1H-pyrrol-2(5H)-ylide ne)benzenamine chelating diamino: electronic properties
下载PDF
Synthesis and Crystal Structure of 4-Nitro-2-[(2-diethylaminoethylimino)methyl]phenol
16
作者 WANG Feng-Wu WEI Yi-Jun ZHU Qi-Yong 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第10期1179-1182,共4页
The title Schiff base compound C13H19N3O3 synthesized by the condensation of equimolar 5-nitrosalicylaldehyde and N,N-diethylethane-1,2-diamine consists of two independent molecules. The compound was characterized by ... The title Schiff base compound C13H19N3O3 synthesized by the condensation of equimolar 5-nitrosalicylaldehyde and N,N-diethylethane-1,2-diamine consists of two independent molecules. The compound was characterized by elemental analysis, IR spectra and single-crystal X-ray diffraction. The crystal belongs to the orthorhombic system, space group Pbca with a = 13.151 (3), b = 20.609(4), c = 20.991 (4) °A, Z = 16, V = 5689(2) °A^3, Dc = 1.239 g/cm^3, Mr = 265.31, λ(MoKa) = 0.71073 °A, μ= 0.089 mm^-1, F(000) = 2272, R = 0.0732 and wR = 0.1454. A total of 5264 unique reflections were collected, of which 2023 with I 〉 2σ(I) were observed. As expected, the molecule adopts trans configuration about the C=N double bond. The molecules in the crystal are linked through intermolecular hydrogen bonds and π-π interactions, forming a 3-D network. 展开更多
关键词 Schiff base crystal structure hydrogen bonds π-π interactions
下载PDF
Green fuel from coal via Fischer-Tropsch process: scenario of optimal condition of process and modelling
17
作者 Hossein Atashil Somayyeh Veiskarami 《International Journal of Coal Science & Technology》 EI 2018年第2期230-243,共14页
Extracting, transportation and the using from fossil fuels can damage to the hydrosphere, the biosphere and the Earth's atmosphere. But humans always need to this valuable substance. The production of oil derivatives... Extracting, transportation and the using from fossil fuels can damage to the hydrosphere, the biosphere and the Earth's atmosphere. But humans always need to this valuable substance. The production of oil derivatives by means of forest waste and coal through the Fischer-Tropsch process is an appropriate solution for the cleanliness of all parts of the environment. For the production of favorite products by the synthesis of Fischer-Tropsch, the performance of the catalyst under different operating conditions should be predictable. For this reason, in this paper, eight mathematical models were determined for the selectivity of five products of methane, light hydrocarbons, gasoline, diesel and wax based on three factors of reduction temperature, time on stream, and He/CO ratio inlet gas on iron-based catalyst. The results showed that the reduction temperature factor had the most effective on the selectivity of hydrocarbon products, exception diesel, so that the increase of the reduction temperature led to increase of the selectivity of methane, light hydrocarbons, gasoline and reduce of the degree of selectivity of the wax and vice versa. For the diesel selectivity, factor of the He/CO ratio inlet gas was the most effective than other factors. 展开更多
关键词 Fischer-Tropsch process - Selectivity model Iron based catalyst BIOMASS Oil derivatives
下载PDF
Synthesis of Folate-Appended <i>β</i>-Cyclodextrin Using Phenanthroline as Linker for Cancer Targeting Drug Delivery
18
作者 Nadim S. Russel Punam K. Paul +1 位作者 Mohammad Karim Byeongwoon Song 《International Journal of Organic Chemistry》 2019年第1期47-66,共20页
Here we have synthesized cancer targeting drug delivery system that contains β-cyclodextrin as a drug carrier and folic acid as a targeting ligand. Folic acid was selected as a cancer targeting ligand because folic a... Here we have synthesized cancer targeting drug delivery system that contains β-cyclodextrin as a drug carrier and folic acid as a targeting ligand. Folic acid was selected as a cancer targeting ligand because folic acid receptors are highly expressed in a variety of tumor types. β-cyclodextrin and folic acid were connected through a linker [1,10-phenanthroline or 5-(hydroxymethyl) furfural]. β-cyclodextrin and folic acid were attached to the linker by formation of Schiffbase and ester, respectively. Our targeted synthetic products were confirmed by NMR, Mass and IR spectroscopy. We anticipate that our synthetic products can confer cancer cell-specific drug delivery as well as desired properties such as nanoparticle formation. 展开更多
关键词 Schiff base β-Cyclodextrin p-Toluenesulfonylchloride Ethylenediamine Folic Acid 2 9-Dimethyl-1 10-PHENANTHROLINE Hemi-Hydrate 5-(Hydroxymethyl-2-Furaldehyde)
下载PDF
考虑综合经济性的风光配电网储能优化配置 被引量:2
19
作者 闫群民 李召 +2 位作者 马永翔 张芮华 张翔 《科学技术与工程》 北大核心 2024年第12期5014-5022,共9页
在配电网中配置储能系统可以有效缓解风光接入对配电网产生的影响,提升对风光的消纳能力、减少电压偏差等,而储能接入的位置和容量不同会对配电网产生不同的影响。首先分析储能建设过程中的主要费用,考虑基于分时电价下的网损成本和峰... 在配电网中配置储能系统可以有效缓解风光接入对配电网产生的影响,提升对风光的消纳能力、减少电压偏差等,而储能接入的位置和容量不同会对配电网产生不同的影响。首先分析储能建设过程中的主要费用,考虑基于分时电价下的网损成本和峰谷差收益,以年综合成本、配电网的日节点电压偏差和最小为目标,建立配电网储能选址定容模型,采用改进多目标遗传二代算法(improved multi-objective nondominated sorting genetic Ⅱ algorithm, INSGA-Ⅱ)对模型进行求解,利用改进理想点决策法(improved ideal point based decision, IIPBD)来选取最优配置方案,最后在IEEE-33节点模型中对方案进行验证。仿真结果表明:使用INSGA-Ⅱ算法进行求解时最终决策出的储能配置方案实现了成本最小,并且显著提升了电压的稳定性,验证了改进后算法的优良性和所提出的储能优化配置方案的有效性。 展开更多
关键词 配电网 储能系统 分时电价 改进多目标遗传二代算法(INSGA-Ⅱ) 改进理想点决策法(IIPBD)
下载PDF
International Transfer Pricing——A Generalziation Based on Income Tax and Tariff Effects
20
作者 Ma Chunguang 《国际商务(对外经济贸易大学学报)》 CSSCI 1993年第3期1-6,共6页
In order to successfully compete in the global market,many multinationalcompanies use control and evaluation systems for monitoring the performanceof their subsidiaries abroad,which are faced with complexities of poli... In order to successfully compete in the global market,many multinationalcompanies use control and evaluation systems for monitoring the performanceof their subsidiaries abroad,which are faced with complexities of political,social,cultural,and legal differences,tax regulations,import and export re-strictions,foreign exchange regulations,control on the transfer of f unds,and various other restrictions imposed by host countries to protect their nation-al interests.The challenge for multinationals is to design a transfer strategywhich appropriately rewards the management of the subsidiaries overseas andalso copes with the various poli tical,legal,cultural,and economic restric-tions of the host countries. 展开更多
关键词 International Transfer Pricing A Generalziation based on Income Tax and tariff Effects
原文传递
上一页 1 2 3 下一页 到第
使用帮助 返回顶部