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A NEW ROUTE FROM HETEROAROMATIC BORON COMPOUNDS TO CORRESPONDING KETONES VIA DICHLOROCARBENE INSERTION UNDER PHASE TRANSFER CONDITIONS
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作者 De Jie ZHAO Jin Kun HUANG Zi Xing SHAN 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第5期385-386,共2页
The reactions of tri-2-benzofuranylborane or aminoethyl di-2-thienylborinate and 2-thienylphenylborinate with dichlorocarbene generated in situ from chloroform under phase transfer conditions were explored as a new ro... The reactions of tri-2-benzofuranylborane or aminoethyl di-2-thienylborinate and 2-thienylphenylborinate with dichlorocarbene generated in situ from chloroform under phase transfer conditions were explored as a new route for the preparation of heteroaromatic ketones. It was found that a good yield of the ketones can be obtained by solid-liquid system. 展开更多
关键词 TEBA A NEW ROUTE FROM HETEROAROMATIC boron compoundS TO CORRESPONDING KETONES VIA DICHLOROCARBENE INSERTION UNDER PHASE TRANSFER CONDITIONS VIA
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Effect of Boron Compounds on Properties of Chinese Fir Wood Treated with PMUF Resin 被引量:2
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作者 Fei WANG Junliang LIU Wenhua LYU 《Journal of Bioresources and Bioproducts》 EI 2019年第1期60-66,共7页
Plantation Chinese fir wood was modified by low molecular weight phenol melamine urea formaldehyde(PMUF)resin and boron compounds(BB)through a progressive gradual infiltration process.The results showed that the limit... Plantation Chinese fir wood was modified by low molecular weight phenol melamine urea formaldehyde(PMUF)resin and boron compounds(BB)through a progressive gradual infiltration process.The results showed that the limiting oxygen index(LOI)values,density,dimensional stability and static flexural properties of the PMUF resin treated wood gradually improved with the increase of resin solid content.When boron compounds were additionally introduced into the PMUF resin,the density and the LOI values of the samples of compound modification increased,whereas the anti-swelling efficiency,the modulus of rupture and impact toughness decreased by more than 17.6%,10.1%and 42.9%,respectively.It was demonstrated by X-ray diffraction and Fourier transform infrared spectroscopy that boron compounds could improve the crystallinity of resin modified samples and did not have a chemical reaction with resin or wood.Scanning electron microscope analysis indicated boron compounds made the microstructure of the resin polymers loose,influencing the mechanical properties and dimensional stability of resin modified wood. 展开更多
关键词 WOOD RESIN boron compounds dimensional stability mechanical properties
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Scope of translational medicine in developing boroncontaining compounds for therapeutics 被引量:1
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作者 Ana Karen García-ávila Eunice Dalet Farfán-García +2 位作者 Juan Alberto Guevara-Salazar José Guadalupe Trujillo-Ferrara Marvin Antonio Soriano-Ursúa 《World Journal of Translational Medicine》 2017年第1期1-9,共9页
The ubiquitousness of naturally occurring boron-containing compounds(BCCs) has led to their constant contact with humankind.Recently,many synthetic BCCs have been elaborated for a broad spectrum of purposes,especially... The ubiquitousness of naturally occurring boron-containing compounds(BCCs) has led to their constant contact with humankind.Recently,many synthetic BCCs have been elaborated for a broad spectrum of purposes,especially boric,boronic and borinic acids.Although BCCs were once employed primarily as antiseptics and later as antibiotics,they have become an increasingly relevant therapeutic tool.Nevertheless,this potential of BCCs has been drastically limited due to some unfortunate intra-hospital accidents in the 1940 s and 1950 s.The increasing use of BCCs as insecticides,antimicrobials,and other agents is providing new insights into their role in the physiology of several living species and in the pathophysiology of humans.It is becoming clear that BCCs act through a wide range of mechanisms,as do their corresponding boron-free counterparts.When comparing BCCs and similar boron-free compounds,in many cases the former show advantages in the medical field.The current minireview focuses on how BCCs have been developed by means of translational medicine,a process connecting biomedical research with clinical applications.This process of discovery is currently in an exponential stage. 展开更多
关键词 boron boron-containing compoundS Drug development Toxicity MEDICINAL chemistry PHARMACOLOGY
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STUDY OF THE EFFECT OF BORON CONTENT ON THE ORDERED EXTENT OF THE Ni_3Al INTERMETALLICS COMPOUND BY AP-FIM 被引量:3
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作者 D.G. Ren Z.Q. Li X.S. Fan and J. T. Guo Laboratory of Atomic Imaging of Solids, Institute of Metal Research, The Chinese Academy of Sciences, Shenyang 110015, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2000年第4期1001-1011,共11页
By using AP-FIM the varity of the ordered degree of Ni_3Al with L1_2 structure with B content was studied. The possibility of boron improving ductility was also discussed from bonding between Ni and Al atoms, and anti... By using AP-FIM the varity of the ordered degree of Ni_3Al with L1_2 structure with B content was studied. The possibility of boron improving ductility was also discussed from bonding between Ni and Al atoms, and antisite defects in Ni_3Al. The extent of ordering is reduced with an increase in boron content and the autisite defects are most obvious for 0.52at.K B-doped sample that has the best ductility. Some results were verified by X-ray diffraction non. The addition of boron not only influences electron environment at grain boundary but also in the interior of Ni_3Al gm ins, the latter is favorable to improve the ductility of Ni_3Al grains. 展开更多
关键词 intermetallic compound AP-FIM effect of boron
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The synthesis of boronic-imine structured compounds and identification of their anticancer, antimicrobial and antioxidant activities
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作者 Salih Pasa Safa Aydln +5 位作者 Sadlk Kalaycl Mehmet Boga Metin Atlan Murat Bingul Fikrettin Sahin Hamdi Temel 《Journal of Pharmaceutical Analysis》 SCIE CAS 2016年第1期39-48,共10页
Boronic acid compounds with different substituted groups were handled to synthesize various ligands encoded as B1, B2, B3, B4, BS, B6, B7 and BS. B5 and B7 were tested for the cytotoxic activity against the prostate c... Boronic acid compounds with different substituted groups were handled to synthesize various ligands encoded as B1, B2, B3, B4, BS, B6, B7 and BS. B5 and B7 were tested for the cytotoxic activity against the prostate cancer cells and it was found that the cell viability of cancer cells was decreased while most of the healthy cells could still be viable. 5 μM solutions of B5 and B7 decreased the cell viability to 33% and 44%; whereas healthy cells were 71% and 95%, respectively, after treatment. Antimicrobial properties were explored against the bacterial and fungal microorganisms with B1, B5 and BZ The inhibition zones were evaluated for all boronic structures, and the growth inhibition zones were determined in a range of 7-13 mm diameter for different microorganism species. Staphylococcus aureus was the common micro- organism that three boronic compounds with imine ligands showed the activity. Antioxidant features of B2, B3, B4, B5, B6, B7 and B8 were investigated by different processes such as Beta-carotene bleaching (BCB), 2,2-diphenyl picryl hydrazyl (DPPH), 2,2″-azino-bis( 3-ethylbenzothiazoline-6-sulphonic acid) (ABTS) and CUPric reducing antioxidant capacity (CLIPRAC) methods. Significant antioxidant activity was achieved by the phenyl boronic based ligands and these compounds demonstrated as much activity as standards (α-Toc and BHT). In addition, all structures were applied properly without any decomposition during the experiments. They were rather stable both in aqueous media and solid state. 展开更多
关键词 boronic compounds Imine base Anticancer activity ANTIOXIDANT ANTIMICROBIAL
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Deterministic Parsing Model of the Compound Biological Effectiveness (<i>CBE</i>) Factor for Intracellular <sup>10</sup>Boron Distribution in Boron Neutron Capture Therapy 被引量:4
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作者 Shintaro Ishiyama 《Journal of Cancer Therapy》 2014年第14期1388-1398,共11页
Purpose: In defining the biological effects of the 10B(n, α)7Li neutron capture reaction, we have previously developed a deterministic parsing model to determine the Compound Biological Effectiveness (CBE) factor in ... Purpose: In defining the biological effects of the 10B(n, α)7Li neutron capture reaction, we have previously developed a deterministic parsing model to determine the Compound Biological Effectiveness (CBE) factor in Borono-Phenyl-Alanine (BPA)-mediated Boron Neutron Capture Therapy (BNCT). In present paper, we demonstrate that the CBE factor is directly and unambiguously derivable by the new formula for any case of intracellular 10Boron (10B) distribution, which is founded on this model for tissues and tumor. Method: To determine the CBE factor, we derive the following new calculation formula founded on the deterministic parsing model with three constants, CBE0, F, n and the eigen value Nth/Nmax. where, Nth and Nmax are the threshold value of boron concentration of N and saturation boron density in tissues and tumor. In order to determine these constants and the eigen values, iterative calculation technique was employed for the CEB factor and Nmax data set previously reported. Results and Conclusion: From the iterative calculation results, it is clear that the calculated CBE factor values obtained are almost identical to the original CBE factors and there is a good correlation between the original CBE factors and Nth/Nmax, when CBE0, F and n are given as 0.5, 8 and 3, respectively. These constants provide a better understanding of different types of intracellular10B distribution. 展开更多
关键词 boron Neutron Capture Therapy compound Biological Effectiveness borono-Phenyl-Alanine Tumor 10B(n α)7Li
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Site Preferences of Pr and Co in(Nd,Pr)_2(Fe,Co)_(14)B Compounds
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作者 赵志刚 孙校开 庄育智 《Rare Metals》 SCIE EI CAS CSCD 1992年第2期107-110,共4页
The Curie temperature of(Nd_(1-x)Pr_x)_2Fe_(14)Co_yB compounds(x=0,0.2,…,1.0 and y=O,2,4,6,14)has been determined with AC initial susceptibility measurement.It was found that the variations of Curie tempera- ture wit... The Curie temperature of(Nd_(1-x)Pr_x)_2Fe_(14)Co_yB compounds(x=0,0.2,…,1.0 and y=O,2,4,6,14)has been determined with AC initial susceptibility measurement.It was found that the variations of Curie tempera- ture with x is not linear for y=0 and 14,whereas it is linear for other values of y.The lattice constants of (Nd_(1-x)Pr_x)_2Fet_(14)B were determined by using X-ray diffraction.The lattice expansion was mostly along the c axis,whereas that along the a-axis remained practically zero for the whole series.It is suggested that Pr atoms may show site preference in R_2M_(14)B compounds(M=Fe or Co).Due to the substitution of Co for Fe.the tendency of site preference of Pr becomes less pronounced,which may be attributed to the decrease of differ- ence of crystal electric field(CEF)acting on the two rare earth sites with the introduction of Co or Fe.In con- trast to that of the Pr atoms,the site preference of Co iu(Nd(1-x)Pr_x)_2Fe(14-y)Co_yB compounds does not depend on the composition of the rare earth sublattice(R=N d or Pr). 展开更多
关键词 Curie temperature Site preference Rare earth-transition metal-boron compounds
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选择性免疫蛋白酶体抑制剂关键硼酸酯中间体的创新合成与工艺优化
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作者 段咪咪 杜峰 +1 位作者 吴彦 罗志波 《广东化工》 2026年第3期31-34,共4页
本研究设计了一条用于合成选择性免疫蛋白酶体抑制剂先导化合物的创新路线。该路线通过氧化、C=N键动态开环重组、硼酸酯化及脱保护—盐酸盐化四步反应,成功合成了关键中间体——(R)-2-(4-氯苯基)-1-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2... 本研究设计了一条用于合成选择性免疫蛋白酶体抑制剂先导化合物的创新路线。该路线通过氧化、C=N键动态开环重组、硼酸酯化及脱保护—盐酸盐化四步反应,成功合成了关键中间体——(R)-2-(4-氯苯基)-1-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)乙胺盐酸盐。目标中间体的结构经核磁共振氢谱(1H NMR,400 MHz,CDCl3)确证。研究系统优化了反应条件,确立了以下关键工艺参数:①起始原料氧化反应中最佳反应溶剂为二氯甲烷;②化合物3的合成需在惰性气体氛围下进行;③在化合物4的制备中,氮杂环卡宾铜催化剂(ICyCuOt-Bu)表现出优异的催化活性;④化合物B的合成在60℃时达到最佳效率。该合成策略显著提高了芳基硼酸酯类化合物的合成效率,为开发新型选择性免疫蛋白酶体抑制剂及功能化硼酸酯分子提供了高效的制备方法,在抗肿瘤药物发现领域具有重要应用潜力。 展开更多
关键词 选择性免疫 合成砌块 ICyCuOt-Bu 芳基硼酸酯化合物 抗肿瘤药物
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Determination of the Compound Biological Effectiveness (CBE) Factors Based on the <i>ISHIYAMA-IMAHORI</i>Deterministic Parsing Model with the Dynamic PET Technique 被引量:2
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作者 Shintaro Ishiyama Yoshio Imahori +1 位作者 Jun Itami Hanna Koivunoro 《Journal of Cancer Therapy》 2015年第8期759-766,共8页
Purpose: In defining the biological effects of the 10B(n, α)7Li neutron capture reaction, we have proposed a deterministic parsing model (ISHIYAMA-IMAHORI model) to determine the Compound Biological Effectiveness (CB... Purpose: In defining the biological effects of the 10B(n, α)7Li neutron capture reaction, we have proposed a deterministic parsing model (ISHIYAMA-IMAHORI model) to determine the Compound Biological Effectiveness (CBE) factor in Borono-Phenyl-Alanine (BPA)-mediated Boron Neutron Capture Therapy (BNCT). In present paper, we demonstrate a specific method of how the application of the case of application to actual patient data, which is founded on this model for tissues and tumor. Method: To determine the CBE factor, we derived the following new calculation formula founded on the deterministic parsing model with three constants, CBE0, F, n and the eigen value Nth/Nmax.? (1), where, Nth and Nmax are the threshold value of boron concentration of N and saturation boron density and CBE0, F and n are given as 0.5, 8 and 3, respectively. In order to determine Nth and Nmax in the formula, sigmoid logistic function was employed for 10B concentration data, Db(t) obtained by dynamic PET technique. (2), where, A, a and t0 are constants. Results and Conclusion: From the application of sigmoid function to dynamic PET data, it is concluded that the Nth and Nmax for tissue and tumor are identified with the parameter constants in the sigmoid function in Equation (2) as: (3). And the calculated CBE factor values obtained from Equation (1), with Nth/Nmax. 展开更多
关键词 boron Neutron Capture Therapy compound Biological Effectiveness borono-Phenyl-Alanine Tumor 10B(n α)7Li SIGMOID Function
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CORRELATION BETWEEN OXIDATION BEHAVIOUR AND BORON CONTENT IN Ni_3Al3
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作者 GUO Jianting SUN Chao LI Hui GUAN Hengrong Institute of Metal Research,Academia Sinica,Shenyang,China GUO Jianting,Associate Professor,Institute of Metal Research,Academia Sinica,Shenyang,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1990年第7期38-42,共5页
The effect of boron content(0 to 2.22 at.-% )on isothermal oxidation behaviour of Ni_3Al at 750 to 1150℃ for 3 to 100 h has been studied.The results show that the isothermal oxidation kinetics of Ni_3Al with various ... The effect of boron content(0 to 2.22 at.-% )on isothermal oxidation behaviour of Ni_3Al at 750 to 1150℃ for 3 to 100 h has been studied.The results show that the isothermal oxidation kinetics of Ni_3Al with various B contents at different temperatures obeys the parabolic law. The compounds with 0.52 to 1.37 at.-%B show the best oxidation resistance.The morphology and microstructure of the scales have also been investigated. 展开更多
关键词 intermetallic compound Ni_3Al OXIDATION boron
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Plasma boronizing of Ti6AlV4 using solid precursors by double glow plasma alloying technique
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作者 秦林 曲均志 +3 位作者 林乃明 范爱兰 常大庆 唐宾 《中国有色金属学会会刊:英文版》 CSCD 2006年第A03期2082-2085,共4页
Solid state B-offerings (FeB compound) were used for plasma-assisted boronizing on Ti6Al4V alloy by double glow discharge plasma alloying technique (DGPSA). During all experiment processing there was no harmful and to... Solid state B-offerings (FeB compound) were used for plasma-assisted boronizing on Ti6Al4V alloy by double glow discharge plasma alloying technique (DGPSA). During all experiment processing there was no harmful and toxic. The thickness and morphology, phase formation, elements concentrations and wear properties of boride layers were examined by means of optical microscopy, Vickers microhardness, X-ray diffraction, glow discharge optical emission spectroscopy and Ball-disk wear tests. The results show that friction coefficient of boride alloying samples versus corundum ball is lower than that of Ti6Al4V samples, as well as wear rate. This indicates that plasma-assisted boronizing of Ti6Al4V alloy has a high potential for industrial applications under tribological conditions. 展开更多
关键词 渗硼 等离子体 钛合金 化学热处理
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合成气中乙炔选择性加氢催化剂的研究
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作者 刘应杰 成春喜 +1 位作者 刘华伟 胡燕 《工业催化》 2025年第9期31-38,共8页
CO_(2)氧化乙烷脱氢制备乙烯和合成气是一种备受关注的技术,但分离乙烯时乙炔不易除去;传统的贵金属催化剂在合成气中加氢除乙炔的活性受到抑制,研究合成气中乙炔选择性加氢的新型催化剂,能打通该技术的工艺流程,解决技术堵点,同时新型... CO_(2)氧化乙烷脱氢制备乙烯和合成气是一种备受关注的技术,但分离乙烯时乙炔不易除去;传统的贵金属催化剂在合成气中加氢除乙炔的活性受到抑制,研究合成气中乙炔选择性加氢的新型催化剂,能打通该技术的工艺流程,解决技术堵点,同时新型催化剂在电石炉尾气净化中也可应用。制备的新型催化剂XRD表征表明,其活性组分为非晶态铜硼化合物,XPS可看出铜硼化合物中Cu、B的电子结合能升高,SEM图可见催化剂活性组分分布均匀。考察了催化剂制备,原料气组成,反应条件等对乙炔选择性加氢性能的影响,结果表明,催化剂应用于合成气中乙炔选择性加氢,对0.3%及以下的乙炔可全部转化,选择性大于96%,催化剂具有工业化应用前景。 展开更多
关键词 催化剂工程 合成气 乙炔 选择性加氢 非晶态 铜硼化合物 催化剂
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硼含量对Fe-Cr-B合金凝固组织和性能的影响
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作者 杨智强 郭红星 +2 位作者 强少光 吴锋帅 支晓洁 《中国铸造装备与技术》 2025年第1期27-32,共6页
以廉价的硅、锰、铬为基础元素,在低碳含量的情况下,研究硼含量对Fe-Cr-B合金凝固组织和性能的影响,并与未加入硼元素的试样进行对比。实验结果表明,未加入硼元素的试样组织结构简单,物相组成主要为马氏体,硬度达到59.2HRC。少量硼元素... 以廉价的硅、锰、铬为基础元素,在低碳含量的情况下,研究硼含量对Fe-Cr-B合金凝固组织和性能的影响,并与未加入硼元素的试样进行对比。实验结果表明,未加入硼元素的试样组织结构简单,物相组成主要为马氏体,硬度达到59.2HRC。少量硼元素的加入即可使得Fe-Cr-B组织中生成沿晶界分布网状结构的共晶相骨架,基体物相组成并无变化。随着硼含量的提高,共晶相数量增加,组织细化,并且在共晶相内部明显分为硼化物和碳硼化合物两种物相。加入硼元素后试样硬度均达到62 HRC以上,且随着硼含量增加,其中硼含量1.4%的试样硬度最高,达到65.7 HRC。但在硼含量(质量分数)从1.4%上升到2.0%的过程中,过饱和的硼元素造成共晶相组织粗大,并且使得基体显微硬度下降,硬度不但没有提高反而略微下降至65.0 HRC。 展开更多
关键词 FE-CR-B合金 硼含量 凝固组织 碳硼化合物 硬度
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硼掺杂金刚石电极对PFAS的电化学去除性能
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作者 张森崇 吕继涛 +3 位作者 王森 吕继磊 王少龙 王亚韡 《高等学校化学学报》 北大核心 2025年第8期84-94,共11页
采用微波等离子化学气相沉积技术,以铌片作为基底,制备了6种不同硼掺杂量的掺硼金刚石(Nb/BDD)电极,探究了不同硼掺杂量对Nb/BDD电极电化学性能及氧化全氟辛酸(PFOA)的影响,并将其应用于不同全氟及多氟烷基类化合物(PFASs)的电化学去除... 采用微波等离子化学气相沉积技术,以铌片作为基底,制备了6种不同硼掺杂量的掺硼金刚石(Nb/BDD)电极,探究了不同硼掺杂量对Nb/BDD电极电化学性能及氧化全氟辛酸(PFOA)的影响,并将其应用于不同全氟及多氟烷基类化合物(PFASs)的电化学去除.结果表明,随着硼掺杂量的增加,Nb/BDD薄膜的晶粒尺寸逐渐减小,电极表面的电子转移速率逐渐增加,但薄膜质量下降,导致其脱落率增加.以Na_(2)SO_(4)作为电解质,在30 mA/cm^(2)电流密度下,以Nb/BDD电极为阳极在120 min内使PFOA的降解率达到78.3%,矿化率在240 min内达到78.1%.在6种不同硼掺杂量的Nb/BDD电极中,中低掺杂的Nb/BDD电极对PFOA具有更高的降解和矿化能力,说明通过调控BDD的硼掺杂量可实现PFAS的高效电化学去除.对降解产物进行分析的结果表明,PFOA的电化学降解遵循碳链逐级去除的规律,其中,阳极与污染物之间的直接电子转移是降解的关键起始步骤.通过对不同链长全氟磺酸(PFSA)和全氟羧酸(PFCA)的电化学降解发现,碳链长度与PFAS的降解率和矿化率呈正比,因此,降解产生的短链产物是限制PFAS彻底矿化的主要原因.未来需要更加关注短链和超短链PFAS的高效去除,以满足通过电化学技术实现PFAS完全无害化处理的需求. 展开更多
关键词 全氟化合物 掺硼金刚石电极 电化学氧化 新污染物
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硼、锌、镁肥复配对甜叶菊生长、产量及品质的影响 被引量:1
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作者 杨春胤 马凤捷 +1 位作者 谢忠清 张亚萍 《河南农业科学》 北大核心 2025年第6期30-42,共13页
选择硼、锌、镁肥进行复配,设置16个施肥处理分析了不同处理对甜叶菊农艺性状、生理指标、糖苷含量及产量的影响,为河西地区甜叶菊叶面喷施中微肥提供科学依据。结果表明,T7处理(硼、锌、镁肥施用量分别为7.5、7.5、22.5 kg/hm^(2))甜... 选择硼、锌、镁肥进行复配,设置16个施肥处理分析了不同处理对甜叶菊农艺性状、生理指标、糖苷含量及产量的影响,为河西地区甜叶菊叶面喷施中微肥提供科学依据。结果表明,T7处理(硼、锌、镁肥施用量分别为7.5、7.5、22.5 kg/hm^(2))甜叶菊株高最高、分枝数最多,较T16处理(对照,不施用硼、锌、镁肥)分别增加21.2%、92.5%。生物量方面,T4处理(硼、锌、镁肥施用量分别为22.5、7.5、7.5 kg/hm^(2))茎鲜质量最大,较对照增加116.4%;T7处理叶鲜质量和叶干质量最高,较对照分别增加139.6%和125.1%。生理指标方面,T8处理(硼、锌、镁肥施用量分别为7.5、7.5、7.5 kg/hm^(2))叶绿素总量和超氧化物歧化酶(SOD)活性最高,较对照分别提高18.3%和15.7%。糖苷累积方面,T5处理(硼、锌、镁肥施用量分别为7.5、22.5、22.5 kg/hm^(2))莱鲍迪苷A(RA)含量最高,较对照增加26.2%;T2处理(硼、锌、镁肥施用量分别为22.5、22.5、7.5 kg/hm^(2))甜菊苷(Stv)含量最高,较对照增加223.2%;T8处理总糖苷含量最高,较对照增加29.6%;T7处理实现了RA(83.13 g/kg)和Stv(34.20 g/kg)协同高产。产量显示,T7处理产量达11788.5 kg/hm^(2),较对照增加125.1%。相关性分析显示,RA含量与叶绿素总量、SOD活性呈显著正相关关系;Stv含量与叶绿素总量、SOD活性呈极显著负相关关系;总糖苷含量与SOD活性呈显著负相关关系;可溶性蛋白含量与叶绿素总量、SOD活性、过氧化物酶(POD)活性呈显著或极显著正相关关系;可溶性糖含量与POD活性呈显著正相关关系。方差分析显示,锌肥、镁肥对RA和Stv含量影响极显著,硼肥、锌肥对株高影响极显著,镁肥对叶绿素总量影响极显著。通过隶属函数法综合评价得出T7处理效果最优,即硼、锌、镁肥施用量分别为7.5、7.5、22.5 kg/hm^(2)时,最有利于促进甜叶菊的生长发育和品质提升。 展开更多
关键词 甜叶菊 硼、锌、镁肥复配 产量 品质 甜菊糖苷
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硼热还原法制备LaB_6粉末 被引量:17
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作者 郑树起 闵光辉 +2 位作者 邹增大 于化顺 张川江 《硅酸盐学报》 EI CAS CSCD 北大核心 2001年第2期128-131,共4页
研究了采用硼热还原法制备LaB6 粉末的反应合成工艺 .La2 O3-B系反应热力学分析表明 ,气体分压对LaB6 的形成有重要影响 ,减小气体分压可以明显降低LaB6 的合成温度 ;结合DTA测定结果 ,确定了制备LaB6 粉末的合成温度 .同时 ,对不同温... 研究了采用硼热还原法制备LaB6 粉末的反应合成工艺 .La2 O3-B系反应热力学分析表明 ,气体分压对LaB6 的形成有重要影响 ,减小气体分压可以明显降低LaB6 的合成温度 ;结合DTA测定结果 ,确定了制备LaB6 粉末的合成温度 .同时 ,对不同温度和保温时间条件下所生成的LaB6 粉末的相组成、颗粒尺寸与形貌以及纯度进行了测试分析 ,实验结果表明 ,La2 O3-B系制备LaB6 粉末的优化工艺是真空度133Pa ,192 3K保温 6h ,所合成的LaB6 粉末平均粒径为 6 μm ,纯度达 99.2 % ,颗粒形态比较规整 ,多数呈近似团块状 . 展开更多
关键词 硼热还原法 硼化镧 粉末 制备工艺 反应热力学
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TiB_2-Cu复合材料SHS工艺的人工神经网络优化 被引量:14
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作者 徐强 张幸红 +2 位作者 赫晓东 韩杰才 王雪峰 《哈尔滨工业大学学报》 EI CAS CSCD 北大核心 2003年第10期1199-1201,共3页
利用3×5×1的3层BP神经网络模型对SHS法制备TiB2-Cu基复合材料过程中的工艺参数进行优化.将SHS工艺的3个主要参数———延迟时间、高压压力和高温保压时间作为人工神经网络的输入,合成产物的相对密度作为网络的输出,利用单参... 利用3×5×1的3层BP神经网络模型对SHS法制备TiB2-Cu基复合材料过程中的工艺参数进行优化.将SHS工艺的3个主要参数———延迟时间、高压压力和高温保压时间作为人工神经网络的输入,合成产物的相对密度作为网络的输出,利用单参数动态搜索算法对SHS工艺参数进行了优化.结果表明训练样本和检验样本的网络实际输出值与相应的试验值均非常接近,TiB2-Cu基复合材料的SHS最佳工艺参数是延迟时间为6 8s,高压压力为360MPa,高温保压时间为9 2s. 展开更多
关键词 硼化钛-铜复合材料 SHS 工艺优化 人工神经网络 自蔓延高温燃烧合成 模型
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含硼富燃料推进剂燃烧机理研究 被引量:14
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作者 王英红 李葆萱 +2 位作者 李进贤 刘宏成 肖秀友 《推进技术》 EI CAS CSCD 北大核心 2005年第2期178-183,共6页
分析了AP包覆硼对含硼富燃料推进剂低压燃烧的影响。通过微热电偶测温和火焰单幅照相技术分别测试含硼富燃料推进剂燃烧波温度分布及燃烧火焰结构; 根据气相温度变化的趋势, 把该推进剂的气相区燃烧又分为三个子区, 并给出了三个子区的... 分析了AP包覆硼对含硼富燃料推进剂低压燃烧的影响。通过微热电偶测温和火焰单幅照相技术分别测试含硼富燃料推进剂燃烧波温度分布及燃烧火焰结构; 根据气相温度变化的趋势, 把该推进剂的气相区燃烧又分为三个子区, 并给出了三个子区的厚度, 分析了各区温度变化趋势不同的原因。用扫描电镜对熄火表面形貌进行观察, 并通过能谱仪进行局部元素分析; 该推进剂中断燃烧熄火纵向剖面的实验表明, 该推进剂的燃烧表面存在“沉积层”; 分析认为该“沉积层”由硼、积炭和少量的三氧化二硼组成, 且基本惰性。燃面上“沉积层”的厚度与温度分布曲线中燃面上气相区的厚度基本一致, 认为该推进剂的气相反应在燃面上的惰性“沉积层”中进行。 展开更多
关键词 贫氧 富燃料固体推进剂 硼化物推进剂 燃速 燃烧波
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硼化物、锰去除再生Al-Si合金中铁元素机理研究 被引量:9
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作者 杨怀德 龙思远 +2 位作者 吴明放 范超 吴星宇 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2015年第3期621-627,共7页
研究了KBF4和KBF4、Mn对再生Al-Si合金中的富铁相变质行为的影响以及采用沉降法进行除铁探索。应用光学显微镜(OM)、扫描电镜(SEM)对试样组织进行形貌观察,采用X射线衍射仪分析仪(XRD)、X射线荧光光谱分析仪(XRF)对试样进行相分析和成... 研究了KBF4和KBF4、Mn对再生Al-Si合金中的富铁相变质行为的影响以及采用沉降法进行除铁探索。应用光学显微镜(OM)、扫描电镜(SEM)对试样组织进行形貌观察,采用X射线衍射仪分析仪(XRD)、X射线荧光光谱分析仪(XRF)对试样进行相分析和成分分析,利用差分扫描量热仪(DSC)研究相转变温度。研究表明,硼化物(KBF4)能促使再生Al-Si合金析出初生α-Fe相;Mn元素能促使初生α-Fe相长大,初生α-Fe相会沉淀到炉底。加硼化物(KBF4)、Mn的再生Al-Si熔体随炉冷却形成的铝锭,铁含量随着离铝锭顶端的距离增加而增加,铝锭中上部铁含量低于原始量。 展开更多
关键词 富铁相 变质 再生Al-Si合金 除铁 硼化物
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含硼富燃料推进剂点火特性 被引量:12
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作者 范红杰 王宁飞 +1 位作者 樊学忠 关大林 《推进技术》 EI CAS CSCD 北大核心 2008年第1期102-104,共3页
采用CO2激光点火装置研究了常压及亚大气压强下点火能量、组分含量变化等对含硼富燃料推进剂点火延迟时间的影响。结果表明,在所研究压强范围内,提高压强有利于含硼富燃料推进剂的点火;含硼富燃料推进剂中添加铝粉不利于含硼富燃料推进... 采用CO2激光点火装置研究了常压及亚大气压强下点火能量、组分含量变化等对含硼富燃料推进剂点火延迟时间的影响。结果表明,在所研究压强范围内,提高压强有利于含硼富燃料推进剂的点火;含硼富燃料推进剂中添加铝粉不利于含硼富燃料推进剂的点火性能改善;随高氯酸铵含量增加,含硼富燃料推进剂的点火延迟时间略有降低。 展开更多
关键词 固体推进剂 点火特性 点火延迟 硼化物推进剂
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