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Layered Materials by Electrochemical Deposition of Alkali Fullerides 电化学沉积碱性富勒化物层状材料
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351393
Y. Dubitsky, A. Zaopo, O. Efimov, Y. Korneenkov, E. P. Krinichnaya, A. P. Moravskiǐ, V. Strelets, L. Tkachenko
Abstract It was shown by cyclic voltammetry and preparative electrolysis that electrochemical deposition of alkali fullerides in aprotic media leads to the formation of the conducting films on such electrode supports as Pt, Ni, ITO glass, carbon fibres etc., possessing ordered cubic type structures.
循环伏安法和制备电解法表明,在非质子介质中电化学沉积碱富勒化物,可在Pt、Ni、ITO玻璃、碳纤维等电极载体上形成具有有序立方结构的导电膜。
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引用次数: 1
There are no Fullerenes in the K-T Boundary Layer 在K-T边界层中没有富勒烯
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351396
R. Taylor, A. Abdul-Sada
Abstract Careful re-examination of the Cretacous-Tertiary boundary layer material that was reported earlier to contain C60, confirms that there is a peak in the HPLC of the extract having a retention time similar to that of C60 (the basis of the earlier claim). However, mass spectrometric analysis shows this to be merely a mixture of hydrocarbons. No traces of either C60 or C70 are present under conditions capable of detecting as little as 50 pg (0.001 part per billion in the original material), this sensitivity being four times greater than that given in the earlier report. These findings are entirely consistent with the known high oxidative instability of fullerenes.
对先前报道的含有C60的白垩纪-第三纪边界层物质进行仔细的重新检查,证实在HPLC中有一个峰,其提取物的保留时间与C60相似(早期声明的基础)。然而,质谱分析表明这仅仅是碳氢化合物的混合物。在能够检测到50 pg(原始材料中十亿分之0.001)的条件下,没有C60或C70的痕迹,这种灵敏度是先前报告中给出的灵敏度的四倍。这些发现与富勒烯的高氧化不稳定性完全一致。
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引用次数: 34
On the Action of Ultraviolet Light on C70 Fullerene 紫外光对C70富勒烯的作用研究
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351395
F. Cataldo
Abstract C70 was photopolymerized in solution of CCl4 under nitrogen flow by an high pressure mercury lamp. The resulting photoproduct was still soluble in common solvents and has been studied by electronic and FT-IR spectroscopy. FT-IR spectroscopy reveals a very peculiar band pattern never reported to date for C70 photoproduct. Since this band pattern is very similar to that of C60 photopolymer, it suggests that C70 photoproduct should have a chemical structure very close to that assigned to C60 photopolymer and piezopolymer. The role played by CCl4 in C70 photopolymerization seems to be comparable to that already reported for C60, i.e. it acts as a polymerization promoter.
摘要:采用高压汞灯,在氮气流下,在CCl4溶液中光聚合C70。所得光产物仍可溶于普通溶剂,并已通过电子和红外光谱进行了研究。傅里叶变换红外光谱揭示了一个非常特殊的波段模式,从未报道过的C70光产物。由于这种能带模式与C60光聚合物非常相似,这表明C70光产物应该具有与C60光聚合物和压电聚合物非常接近的化学结构。CCl4在C70光聚合中所起的作用似乎与已经报道的C60相当,即它作为聚合促进剂。
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引用次数: 11
Nonlinear Optical Properties of Copolymers of Benzylaminofullerene with Methyl Methacrylate or Ethyl Methacrylate 苯氨基富勒烯与甲基丙烯酸甲酯或甲基丙烯酸乙酯共聚物的非线性光学性质
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351397
Xuan Sun, Zhihua Lu, S. Goh, W. Ji
Abstract Nonlinear optical properties of a C60 derivative, benzylaminofullerene [C60Hn(NHCH2C6H5)n] and its copolymers with methyl methacrylate or ethyl methacrylate were observed carefully by using the nanosecond laser pulses at 532 nm. These copolymers have been proved to be promising materials for optical limiting applications.
摘要利用532 nm的纳秒激光脉冲,研究了C60衍生物苄基氨基富勒烯[C60Hn(NHCH2C6H5)n]及其与甲基丙烯酸甲酯或甲基丙烯酸乙酯共聚物的非线性光学性质。这些共聚物已被证明是光学限制应用的有前途的材料。
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引用次数: 1
Kinetic Model of Metallocarbohedrene Formation in Arc Plasma Generator 电弧等离子体发生器中金属碳烯形成动力学模型
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351394
B. Todorović-Marković, Z. Marković, T. Nenadovic
Abstract A kinetic model of the formation of stable metal-carbon clusters, which have been designated metallocarbohedrenes, is developed. The metals chosen for the theoretical analysis were titanium and zirconium. An optimum starting composition of composite electrodes was found. The fullerene and Met-Car yields for different metal-to-carbon mass ratios were determined. The maximum yield of Ti8C12 was 0.4% while the maximum yield of Zr8C12 was 0.6%. The theoretical mass spectra of carbon and metallocarbon clusters were explored.
摘要建立了稳定金属碳团簇形成的动力学模型,并将其命名为金属碳烯。理论分析选择的金属是钛和锆。找到了复合电极的最佳起始成分。测定了不同金属碳质量比下富勒烯和Met-Car的产率。Ti8C12的最大产量为0.4%,Zr8C12的最大产量为0.6%。探讨了碳和金属碳团簇的理论质谱。
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引用次数: 1
WSe2 Nanotubes: Their Formation by Electron Irradiation 电子辐照制备WSe2纳米管
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351392
D. Galván, R. Rangel, E. Adem
Abstract The discovery of multi-walled carbon nanotubes1 and single-walled carbon nanotubes2 has prompted numerous studies of the structure, properties3,4, and potential applications5,6of these materials. For example, nanotubes are expected to have a high strength-to-weight ratio6, which is advantageous in advanced composites to be used in high performance materials such as aircraft frames. The small dimensions of the tubes show promise for use as a gas absorption medium7, a field emitter for use in flat-panel displays8, and nanoscale electronic devices9.
摘要:多壁碳纳米管和单壁碳纳米管的发现促使人们对这些材料的结构、性能和潜在应用进行了大量的研究。例如,纳米管预计具有高强度重量比6,这在用于高性能材料(如飞机框架)的高级复合材料中是有利的。这种小尺寸的电子管有望用作气体吸收介质、用于平板显示器的场发射器和纳米级电子设备。
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引用次数: 8
Andreas Hirsch, Ed.: Fullerenes and Related Structures Springer-Verlag, Berlin — Heidelberg, 1999 Andreas Hirsch主编:富勒烯和相关结构,施普林格出版社,柏林-海德堡,1999
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351403
Z. Slanina
The book is a new and fresh contributed volume on fullerene chemistry, consisting of six individual chapters. The chapters are devoted to selected attractive topics from fullerene organic chemistry and materials science. The volume deals primarily with fullerene derivatives rather than with pristine fullerenes. The book opens with a chapter on principles of fullerene reactivity written by A. Hirsch. The chapter surveys present knowledge and reactivity principles linked to the geometric and electronic properties. The principles are summarized into six reactivity rules (pyramidalization, electronegativity, bond alternation, regiochemistry of additions, higher adducts, inert concave surface chemical Faraday cage). Y. Rubin discusses ring opening reactions of fullerenes and designed approaches to endohedral metal complexes. He argues that ring opening reactions actually have the potential to provide easy access to endohedral metttllofullerenes on a large scale (including those with transition metals). Although several problems still have to be addressed in order to form widely open orifices, they do not seem insurmountable. The state of the art in heterofullerene chemistry is reviewed by J. C. Hummelen, C. Bellavia-Lund and F. Wudl. They in particular deal with azafullerenes the synthetic routes towards aza[60]fullerene and aza"i;O]fullerene and their derivatives. Physicochemical properties of azafullerenes are also
这本书是一个新的和新鲜的富勒烯化学贡献卷,由六个单独的章节。这些章节致力于从富勒烯有机化学和材料科学中选择有吸引力的主题。该卷主要涉及富勒烯衍生物,而不是原始富勒烯。这本书以a .赫希写的关于富勒烯反应原理的一章开篇。本章调查目前的知识和反应原理与几何和电子性质。这些原理可归纳为六种反应性规则(锥体化、电负性、键交替、加成物区域化学、高加合物、惰性凹表面化学法拉第笼)。鲁宾讨论了富勒烯的开环反应和设计方法的内嵌金属配合物。他认为开环反应实际上有可能为大规模地(包括那些含有过渡金属的)获得内嵌甲基富勒烯提供方便。虽然为了形成广泛开放的孔口,仍有几个问题需要解决,但它们似乎不是不可克服的。本文综述了杂富勒烯化学的最新进展,作者包括j.c. Hummelen、c.b allavia - lund和f.w udl。他们特别讨论了氮杂富勒烯- aza[60]富勒烯和aza ' i;O]富勒烯及其衍生物的合成路线。对氮杂烯的理化性质也作了介绍
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引用次数: 1
Fullerenes as precursors for nanocapsule formation 富勒烯作为纳米胶囊形成的前体
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351398
G. E. Gadd, M. Collela, M. Blackford, A. Dixon, P. Evans, D. Mcculloch, S. Bulcock, D. Cockayne
Abstract We have shown that Ni metal particles when melted in the presence of C60 form graphitic layers around themselves with the Ni remaining as pure metal and without any evidence of carbide formation. We have successfully encapsulated particles over several orders of magnitude of size from ∼10 nm to several microns. The process has been observed taking place in real time using transmission electron microscopy (TEM). The process was not observed when graphite powder was used instead of C60 powder and the Ni similarly heated to melting point, using the electron beam. Heating a mixture of Ni and C60 powders together in a conventional manner also produced encapsulated Ni particles. This suggests that the encapsulation method is thermal in nature although the electron beam does offer the ability to control the process for individual particles. Further research has shown that the encapsulation process can also occur at temperatures as low as 800° C by a catalytic route. We have extended the work of heating a metal in the presence of fullerenes and have effectively encapsulated other metals such as Fe, Co, Ho, Cu and Au.
我们已经证明,当Ni金属颗粒在C60存在下熔化时,在其周围形成石墨层,而Ni仍然是纯金属,没有任何碳化物形成的证据。我们已经成功地封装了几个数量级大小的颗粒,从~ 10纳米到几个微米。利用透射电子显微镜(TEM)实时观察到该过程的发生。用石墨粉代替C60粉,用电子束加热镍至熔点时,没有观察到这一过程。将Ni和C60粉末的混合物以常规方式加热在一起也会产生封装的Ni颗粒。这表明,尽管电子束确实提供了控制单个粒子过程的能力,但封装方法本质上是热的。进一步的研究表明,通过催化途径,封装过程也可以在低至800°C的温度下进行。我们已经扩展了在富勒烯存在下加热金属的工作,并有效地封装了其他金属,如Fe, Co, Ho, Cu和Au。
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引用次数: 0
Synthesis and Electrochemical Behavior of Regioisomeric Bismethanofullerene Derivatives 区域异构体双甲烷富勒烯衍生物的合成及其电化学行为
Pub Date : 2000-01-01 DOI: 10.1080/10641220009351399
Lixin Xiao, M. Ozawa, Mituhiro Iwaya, Jian Wang, H. Shimotani, N. Dragoe, S. Tanibayashi, K. Kitazawa
Abstract A series of regioisomeric bis-methanofullerenes (diethyl [60]fullerenobisacetate) were prepared by reaction of the sulfonium ylide with C60. Seven stable resultant regioisomers were completely isolated on a preparative HPLC and identified by FT-IR, UV-vis, TOF-MS, and 1H and 13C NMR measurements. The structures of these bisadducts were assigned based on 1) the relationship of the polarities of the regioisomers with the elution order from HPLC; 2) a comparison of their UV-vis spectra with those of corresponding Bingel-Hirsch bisadducts; and 3) the identification of their molecular symmetries by their 1H and 13C NMR spectra. The electrochemical properties of the resultant regioisomeric bismethanofullerene, derivatives were investigated through cyclic voltammetry (CV). The bisadducts exhibited more negative reduction potential than the pristine C60. Trans-2- and cis-3- bisadducts had the least negative potential E1 1/2 of all the other bisadducts.
摘要以烷基化磺与C60为反应原料,制备了一系列区域异构体双甲烷富勒烯(二乙基[60]富勒烯双乙酸酯)。七个稳定的区域异构体在制备型高效液相色谱上完全分离,并通过FT-IR, UV-vis, TOF-MS, 1H和13C NMR测量进行鉴定。根据1)区域异构体的极性与HPLC洗脱顺序的关系,确定了这些双合物的结构;2)与相应的宾格-赫希双合物的紫外-可见光谱比较;3)通过1H和13C核磁共振谱鉴定其分子对称性。用循环伏安法(CV)研究了合成的区域异构体双甲烷富勒烯衍生物的电化学性质。双加迪管表现出比原始C60更大的负还原电位。反式-2-和顺式-3-双加糖具有最小的负电位E1 /2。
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引用次数: 2
Fullerenes and Nanotubes from Coal 煤中的富勒烯和纳米管
Pub Date : 1999-11-01 DOI: 10.1080/10641229909350300
H. Patney, Christina Nordlund, A. Moy, H. Rose, B. Young, Michael A. Wilson
Abstract Graphite has normally been used to synthesise fullerenes and nanotubes. However, coal is a cheaper and more suitable industrial material. Because coal is a molecular solid, unlike graphite, the mechanism by which fullerene and nanotubes are formed is different. Moreover, other products such as polyaromatic hydrocarbons (PAHs) and microfibres are also formed. In this review, the mechanism of formation of fullerene and nanotubes from coal is discussed. It is shown that the pathway involved is other than through the C1 intermediate route. The influence of other elements in coal such as hydrogen, oxygen, sulfur and iron is also discussed. It appears that, hydrogen, oxygen, iron and sulfur affect the yield and type of fullerenes and nanotubes formed.
石墨通常被用来合成富勒烯和纳米管。然而,煤是一种更便宜、更合适的工业材料。因为煤是一种分子固体,不像石墨,富勒烯和纳米管形成的机制是不同的。此外,还会形成其他产品,如多芳烃(PAHs)和微纤维。本文讨论了煤制备富勒烯和纳米管的机理。结果表明,所涉及的途径不是通过C1中间途径。文中还讨论了煤中氢、氧、硫、铁等元素的影响。结果表明,氢、氧、铁和硫会影响富勒烯和纳米管的产率和类型。
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引用次数: 8
期刊
Fullerene Science and Technology
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