共查询到20条相似文献,搜索用时 31 毫秒
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无铅镉橡胶箍圈的研制 总被引:1,自引:0,他引:1
介绍了无铅镉橡胶箍圈的研制。通过对EN71PART38大重金属标准的相关要求的剖析,以及胶料物理性能和移行性试验要求,阐述了同时满足3项技术要求的配方设计特点、工艺过程控制、作业环境的保障措施,可获得铅含量符合EPA3050B、镉含量符合EN1122重金属标准、物理性能达标且无色泽移行的橡胶箍圈。 相似文献
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The article deals with the simulation of band energy structure of rhombohedral and monoclinic modifications of Cs2Cdl4 crystals. 相似文献
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We have studied the electronic characteristics of chemically modified single-walled carbon nanotubes by oxygen doping using first-principles density-functional calculations. The oxygen doping, a controlled [2 + 1] cycloaddition scheme, is shown to modify the π-conjugation and impact on the near-infrared band gaps. The implications of tailoring the electronic structure of oxygen doped carbon nanomaterials for future device applications are discussed. 相似文献
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《分离科学与技术》2012,47(12-13):1875-1889
Abstract A study of the separation of 14N and 15N isotopes via displacement band chronatography was conducted using sulfonated styrene-divinylbenzene resins. Starting with a feed solution of 0.5 N NH4OH (containing 51% 15N), a band was developed that generated a concentration profile ranging from 11 to 85 % 15N. The separative power and HETP (height equivalent to a theoretical plate) were found to be dependent on the resin characteristics (size, crosslinkage) and operating parameters (superficial velocity, concentration). The use of a 7/10-microneter-size, high performance resin increased the separative power by a factor of 17 and decreased the HETP by a factor of 10, when compared to a 100/200 mesh Dowex 50W-X12 resin under similar process conditions. The HETP could further be reduced by lowering the superficial velocity and/or eluant concentration. 相似文献
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着重介绍以聚四氟乙烯为主要原料,填充适量的青铜粉制成机床导轨软带的生产技术。用此技术生产的填充聚四氟乙烯导轨软带表面平整,色泽均匀,无明显划痕及其他缺陷,软带边缘平直,1米长度的弓弦高不大于 3米。其与铸铁粘接后剪切强度 >10N/mm2 ,与铸铁 180°剥离强度 >2 4N/cm。 相似文献
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《中国耐火材料》2017,(1)
This paper summarizes experimental approaches and simulation results in order to establish a general proposition regarding SEN wear mechanisms.Marangoni convection is considered to be a major contribution to continuous SEN wear,usually causing characteristic corrosion grooves.It is governed by the interface tension gradient in the vicinity of the three phase boundary slag/refractory/steel.This interface tension gradient is caused by a lower activity of the oxygen dissolved in the steel close to the refractory/steel interface.This is due to the reducing action of the solid carbon,which is a component of the refractory.By a simulation model using the Effective Equilibrium Reaction Zone technique a calculation of the interface tension differenceΔσwas performed.While for an LC steel and the related slag a valueΔσ=150mN/m was received,this quantity is negligible in the case of a TRIP steel.Accordingly,also the wear is much less for the TRIP steel.Marangoni convection is decisive for the mass transfer at the refractory/slag interface.Here dissolution of zirconia,but also oxidation of carbon takes place.For the latter one,the above mentioned simulation showed that reduction of silica in the mold slag takes place at the three phase boundary slag/refractory/steel by solid carbon,as the activity of silicon is reduced by dissolution in the liquid steel.This is the main source of oxygen for carbon oxidation at the three phase boundary.Therefore the three phase boundary is the focus of SEN wear:It unites intense bath movement due to Marangoni convection,oxidation of carbon by SiO_2reduction and zirconia erosion and dissolution into the melt.Within the refractory itself,a thin layer of several millimetres shows reactions with slag components.This causes especially destabilisation of stabilised zirconia and prepares later erosive wear.Steel does not penetrate into the SEN microstructure,carbon dissolution is only possible at the steel/refractory interface.The results quoted here enable justified expectations about the SEN wear in dependence on the steel/slag grade.Further simulation offers the possibility to quantify the effect of parameter variations on SEN wear. 相似文献
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Recent experimental work has demonstrated production of quasi-free-standing graphene by methane intercalation. The intercalation weakens the coupling of adjacent graphene layers and yields Dirac fermion behaviour of monolayer graphene. We have investigated the electronic characteristics of a methane intercepted graphene bilayer under a perpendicularly applied electric field. Evolution of the band structure of intercalated graphene as a function of the bias is studied by means of density-functional theory including interlayer van der Waals interactions. The implications of controllable band gap opening in methane-intercalated graphene for future device applications are discussed. 相似文献
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N. A. Pankova 《Glass and Ceramics》2001,58(5-6):155-157
The study analyzes the conditions of the distribution of the indicator (yttrium oxide introduced together with the batch) across and inside the glass band produced on top of molten metal. It is demonstrated that freshly melted tagged melt exists in the depth of the glass band in the form of luminescent layers, whose number increases with time, up to the uniform distribution of the indicator in the band. It is established that lateral convection in the glass melt has a determining effect on the distribution of tagged glass in the glass band. 相似文献
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Ilya Grinberg 《Israel journal of chemistry》2020,60(8-9):823-832
In the last decade there has been a resurgence of activity in the field of photoferroelectrics with a focus on the studies of oxides. Ferroelectric (FE) materials have a spontaneous switchable polarization that can lead to interesting light-matter interactions such as the bulk photovoltaic effect. While a wide range of compositions has been explored for ferroelectrics, until recently, FE oxides were considered to be capable of absorbing UV light only. Playing a key role in the advance of the field, first-principles calculations have guided the experimental materials discovery efforts that have identified a wide variety of visible-light-absorbing oxides. First-principles research efforts have also achieved considerable progress in revealing the interplay between the composition, structure and light absorption properties in these materials, and it is now understood that even small changes in the local environment can lead to large changes in band gap character and magnitude. Here, we survey the first-principles efforts following different band-gap engineering strategies and the advances in the computational methods that have been driven by these studies. 相似文献
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M. H. Boukhatem 《SILICON》2016,8(2):309-312
The carriers temperatures are calculated for each lattice temperature from 150 to 450 K for a germanium semiconductor. The effects of the electron-lattice and electron-phonon interactions are investigated and proved that the carriers temperatures are higher than the lattice temperatures. The energy gap at 0 K, E g (0), was calculated using different methods and an average error of 1% was found between the calculated values and the literature. An approximate analytical expression was introduced to describe the temperature dependence of the energy gap using the carriers temperature as a parameter of characterization. 相似文献
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Kazuro Murayama Masamichi Yamamuro Hitoshi Nakata Seiichi Miyazaki Masataka Hirose 《Journal of Porous Materials》2000,7(1-3):257-261
The excitation energy dependence of red-luminescence spectrum of porous Si prepared in different conditions is investigated in detail. The dependence has shown that the luminescence peak energy EL of the porous Si nanoparticle is related to the bandgap Eg by EL = 0.65 Eg+0.44 (eV). The relation has been explained from the model that holes in the Si nanoparticles excited by the interband excitation are trapped and then radiatively recombine with electrons in the conduction band. 相似文献
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概述了窄带隙半导体光催化材料的光催化反应机理、新型窄带隙半导体光催化材料的种类以及影响窄带隙半导体光催化材料的光催化活性的因素.介绍了传统半导体光催化材料的掺杂改性方法和一些新型的窄带半导体光催化材料. 相似文献
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Ozone formation in oxygen at atmospheric pressure following the photodissociation of O2 molecules in the vacuum UV range is tudied. A new VUV source based on incoherent xenon excimer radiation from a dielectric–barrier discharge provided narrow–band UV radiation at 172 nm with a half–width of 14 nm. The formation of ozone from the initial photodissociation fragments O(3P) and O(1D) is treated theoretically and compared to measurements. 相似文献
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本文介绍了目前单边带调制的模拟调制与数字调制的三种方法,着重介绍内插与抽取原理,数字单边带调制原理,以及DSP技术的实现。 相似文献