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Simulation of Structural Characteristics and Depth Filtration Elements in Interconnected Nanofibrous Membrane Based on Adaptive Image Analysis 基于自适应图像分析的互联纳米纤维膜结构特性及深度过滤元模拟
Pub Date : 2013-03-31 DOI: 10.4236/WJNSE.2013.31002
Mohammad Kazemi Pilehrood, P. Heikkilä, A. Harlin
Due to their unique structural features, electrospun membranes have gained considerable attention for use in applications where quality of depth filtration is a dominant performance factor. To elucidate the depth filtration phenomena it is important to quantify the intrinsic structural properties independent from the dynamics of transport media. Several methods have been proposed for structural characterization of such membranes. However, these methods do not meet the requirement for the quantification of intrinsic structural properties in depth filtration. This may be due to the complex influence of transport media dynamics and structural elements in the depth filtration process. In addition, the different morphological architectures of electrospun membranes present obstacles to precise quantification. This paper seeks to quantify the structural characteristics of electrospun membranes by introducing a robust image analysis technique and exploiting it to evaluate the permeation-filtration mechanism. To this end, a nanostructured fibrous network was simulated as an ideal membrane using adaptive local criteria in the image analysis. The reliability of the proposed approach was validated with measurements and comparison of structural characteristics in different morphological conditions. The results were found to be well compatible with empirical observations of perfect membrane structures. This approach, based on optimization of electrospinning parameters, may pave the way for producing optimal membrane structures for boosting the performance of electrospun membranes in end-use applications.
由于其独特的结构特点,静电纺膜在深度过滤质量是主要性能因素的应用中获得了相当大的关注。为了阐明深度过滤现象,重要的是量化不依赖于输运介质动力学的内在结构性质。已经提出了几种方法来表征这种膜的结构。然而,这些方法不能满足深度过滤中固有结构特性的量化要求。这可能是由于深层过滤过程中输运介质动力学和结构因素的复杂影响。此外,电纺丝膜的不同形态结构为精确定量提供了障碍。本文试图通过引入稳健的图像分析技术来量化静电纺丝膜的结构特征,并利用它来评估渗透过滤机制。为此,在图像分析中使用自适应局部准则将纳米结构纤维网络模拟为理想膜。通过测量和比较不同形态条件下的结构特征,验证了该方法的可靠性。结果与实验观察的完美膜结构相吻合。该方法基于静电纺丝参数的优化,可以为生产最佳膜结构铺平道路,从而提高静电纺丝膜在最终应用中的性能。
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引用次数: 2
C@Ag/TiO 2 : A Highly Efficient and Stable Photocatalyst Active under Visible Light C@Ag/ tio2:一种高效稳定的可见光活性光催化剂
Pub Date : 2013-03-31 DOI: 10.4236/WJNSE.2013.31001
Bei Jin, Xiaosong Zhou, Xuyao Xu, Lin Ma, Zhijun Wu, Yingshan Huang
In this paper, preparation and characterization of C@Ag/TiO2 nanospheres compound photocatalysts was reported. C@Ag nanosphere was firstly synthesized via hydrothermal reaction, and followed by a sol-gel process to obtain the functionalized C@Ag/TiO2 nanosphere which has highly efficient visible light catalytic ability towards methyl orange (MO). The morphology of the obtained compound was characterized by scanning electron microscopy (SEM) and transmission electron microscopy (TEM) technologies. From which we can see that the as-prepared samples show a spherical structure with a diameter of approximately 200 nm, and the silver particle in core was about 10 nm. The catalytic ability of the synthesized photocatalysts under visible light irradiation shows that C@Ag/TiO2 possesses higher photocatalytic activity towards MO degradation than that of N-P25 (TiO2). Furthermore, the C@Ag/TiO2 photocatalysts exhibited excellent reusability with almost no change after five runs. Finally, the possible photocatalytic mechanism of catalyst under visible light was discussion and proposed.
本文报道了C@Ag/TiO2纳米球复合光催化剂的制备与表征。首先通过水热反应合成C@Ag纳米球,然后通过溶胶-凝胶法制备功能化的C@Ag/TiO2纳米球,该纳米球对甲基橙(MO)具有高效的可见光催化能力。用扫描电镜(SEM)和透射电镜(TEM)对所得化合物的形貌进行了表征。由此可见,制备的样品呈球形结构,直径约为200 nm,芯内银颗粒约为10 nm。合成的光催化剂在可见光照射下的催化能力表明,C@Ag/TiO2对MO降解具有比N-P25 (TiO2)更高的光催化活性。此外,C@Ag/TiO2光催化剂在5次运行后几乎没有变化,具有良好的可重复使用性。最后,讨论并提出了催化剂在可见光下可能的光催化机理。
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引用次数: 9
Study of Two One-Dimensional Multi Tunnel Junctions Arrays Structures by SIMON 两个一维多隧道结阵列结构的SIMON研究
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24023
A. Touati, S. Chatbouri, N. Sghaier, A. Kalboussi
Multi Tunnel Junctions (MTJs) have attracted much attention recently in the fields of Single-Electron Transistor (SET) and Single-Electron Memory (SEM). In this paper, we investigate a nano-device structure using a two one dimensional array MTJs connected to the basic Single Electron Circuits, in order to analyze the impact of physical parameters on the performances and application of this structure. The device generates can operate at room temperature. The simulation of single-electron circuit demonstrates with Monte Carlo simulator, SIMON.
近年来,多隧道结在单电子晶体管(SET)和单电子存储器(SEM)领域受到了广泛的关注。在本文中,我们研究了一种使用两个一维阵列MTJs连接到基本单电子电路的纳米器件结构,以分析物理参数对该结构性能和应用的影响。该装置可在室温下工作。利用蒙特卡洛仿真器SIMON对单电子电路进行了仿真。
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引用次数: 3
Characterization and Evaluation of Antibacterial Activities of Chemically Synthesized Iron Oxide Nanoparticles 化学合成氧化铁纳米颗粒抗菌活性的表征与评价
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24026
S. Behera, J. Patra, K. Pramanik, N. Panda, H. Thatoi
The iron oxide nanoparticles have been synthesized in co-precipitation method using aqueous solution of ferric and ferrous ions with sodium salt. The synthesis of iron-oxide nanoparticles were validated by UV-Visible spectroscopy which showed higher peak at 370 nm as valid standard reference. An average size of iron oxide nanoparticle found by Diffraction Light scattering (DLS) particle size analyser, ranges approximately between 10 nm to 120 nm with mean particle size of 66 nm. The X-ray power diffraction (XRD) analysis revealed the crystallographic structure of magnetic particles. Characterization of the mean particle size and morphology of iron oxide nanoparticles confirmed that the iron oxide nanoparticles are nearly spherical and crystalline in shape. Further the antibacterial effect of iron oxide nanoparticles was evaluated against ten pathogenic bacteria which showed that the nanoparticles have moderate antibacterial activity against both Gram positive and Gram negative pathogenic bacterial strains and retains potential application in pharmaceutical and biomedical industries.
采用铁离子和亚铁离子水溶液与钠盐共沉淀法合成了氧化铁纳米颗粒。通过紫外可见光谱对合成的氧化铁纳米颗粒进行了验证,在370 nm处有较高的峰作为有效标准参比。衍射光散射(DLS)粒度分析仪测定的氧化铁纳米颗粒的平均粒径在10 ~ 120 nm之间,平均粒径为66 nm。x射线衍射(XRD)分析揭示了磁性颗粒的晶体结构。对氧化铁纳米颗粒的平均粒径和形貌进行了表征,证实了氧化铁纳米颗粒的形状接近球形和结晶状。进一步评价了氧化铁纳米颗粒对10种病原菌的抑菌效果,表明氧化铁纳米颗粒对革兰氏阳性和革兰氏阴性病原菌均具有中等抑菌活性,在制药和生物医学领域具有潜在的应用前景。
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引用次数: 172
Molecular Dynamics Study on Mechanical Properties in the Structure of Self-Assembled Quantum Dot 自组装量子点结构力学性能的分子动力学研究
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24025
T. Yamaguchi, K. Saitoh
Stress and strain in the structure of self-assembled quantum dots constructed in the Ge/Si(001) system is calculated by using molecular dynamics simulation. Pyramidal hut cluster composed of Ge crystal with {105} facets surfaces observed in the early growth stage are computationally modeled. We calculate atomic stress and strain in relaxed pyramidal structure. Atomic stress for triplet of atoms is approximately defined as an average value of pairwise (virial) quantity inside triplet, which is the product of vectors between each two atoms. Atomic strain by means of atomic strain measure (ASM) which is formulated on the Green’s definition of continuum strain. We find the stress (strain) relaxation in pyramidal structure and stress (strain) concentration in the edge of pyramidal structure. We discuss size dependency of stress and strain distribution in pyramidal structure. The relationship between hydrostatic stress and atomic volumetric strain is basically linear for all models, but for the surface of pyramidal structure and Ge-Si interface. This means that there is a reasonable correlation between atomic stress proposed in the present study and atomic strain measure, ASM.
采用分子动力学模拟方法计算了Ge/Si(001)体系中自组装量子点结构中的应力和应变。对生长早期观察到的具有{105}面表面的Ge晶体组成的金字塔状棚屋簇进行了计算模拟。我们计算了松弛锥体结构中的原子应力和应变。原子三重态的原子应力近似定义为三重态内的两两(维里)量的平均值,即每两个原子之间的矢量积。原子应变测量(ASM)是在格林连续应变定义的基础上提出的。发现了锥体结构的应力(应变)松弛和锥体结构边缘的应力(应变)集中。讨论了锥体结构中应力和应变分布的尺寸依赖性。除锥体结构表面和Ge-Si界面外,所有模型的静水应力与原子体积应变基本呈线性关系。这意味着本研究提出的原子应力与原子应变测量ASM之间存在合理的相关性。
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引用次数: 1
Observed Enhancement in LIBS Signals from Nano vs. Bulk ZnO Targets: Comparative Study of Plasma Parameters 观察到的LIBS信号从纳米和体氧化锌靶增强:等离子体参数的比较研究
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24024
A. M. E. Sherbini, A. Aboulfotouh, F. F. Rashid, S. Allam, Ashraf El Dakrouri, T. E. Sherbini
In this article, we will report an experimental evidence of enhanced LIBS emission upon replacing a Bulk-Based ZnO target by the corresponding Nano-Based target. The plasma was initiated via interaction of a Nd:YAG laser at the fundamental wavelength with both targets in open air under the same experimental conditions. The measurements show an enhanced emission from the Zn I-lines at the wavelengths of 328.26, 330.29, 334.55, 468.06, 472.2, 481.01, 636.38 nm. The measurements were repeated at different delay times in the range from 1 to 5 μs at constant irradiation level and fixed gate time of 1 μs. The average enhancement over the different Zn I-lines was found increases exponentially up to 8-fold with delay time. The electron density to each plasma was measured utilizing the Hα-line appeared in the emitted spectra from each plasma and was found to give similar values. The electron temperatures were measured via Boltzmann plot method utilizing the relative intensities of the Zn I-lines and were found to give very close values. Moreover, the relative population density of the ground state of the zinc atoms (relative concentration) was measured spectroscopically utilizing the Boltzmann plot method and was found to increase in a very similar trend to that of enhancement. The results of the spectroscopic analysis conclude that these signal enhancements can be attributed to the higher concentration of neutral atoms in the Nano-Based material plasma with respect to the corresponding Bulk-based ZnO material.
在这篇文章中,我们将报告用相应的纳米基靶取代体基ZnO靶后LIBS发射增强的实验证据。等离子体是在相同的实验条件下,通过一个基本波长的Nd:YAG激光与两个露天目标的相互作用而产生的。测量结果表明,在328.26、330.29、334.55、468.06、472.2、481.01、636.38 nm波长处,Zn - i线的发射增强。在恒定辐照水平和固定栅极时间为1 μs的条件下,以1 ~ 5 μs的不同延迟时间重复测量。随着延迟时间的增加,在不同Zn - i线上的平均增强呈指数增长,达到8倍。利用各等离子体发射光谱中出现的h α线测量了各等离子体的电子密度,发现其值相似。电子温度通过玻尔兹曼图法测量,利用相对强度的Zn - i线,发现给出非常接近的值。此外,利用玻尔兹曼图方法测量了锌原子基态的相对居群密度(相对浓度),发现其增加的趋势与增强的趋势非常相似。光谱分析结果表明,这些信号增强可归因于纳米基材料等离子体中中性原子的浓度高于相应的体基ZnO材料。
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引用次数: 29
Photoluminescence Properties of LaF 3 :Ce Nanoparticles Embedded in Polyacrylamide 聚丙烯酰胺包埋laf3:Ce纳米粒子的光致发光性能
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24027
T. K. Srinivasan, B. Venkatraman, D. Ponraju, A. Arora
Oleic acid coated LaF3:Ce nanoparticles were synthesized and embedded in polyacrylamide through a two-step procedure. In the first step nanoparticles were synthesized by adopting co-precipitation technique and in the second step, nanoparticles were embedded in polyacrylamide (PAM) hydro-gel through the solution route. Nanoparticels were characterized for their crystal structure, particle size, organic coating and photoluminescence behavior using X-ray diffracttion, SEM, TEM, FTIR and photoluminescence spectroscopy. Size of nanoparticles was estimated using the Scherer formula. Polymer nano composite (PNC) material was synthesized with two different weight percent of the nano powder viz 1.634% (termed as NG1) and 0.1664% (termed as NG2). The nanoparticle-polymer composite exhibits emissions at 308 and 370 nm. A comparison of the emission spectrum of LaF3:Ce nano-powder pellet with that of the composite suggests a suppression of emission from the PAM host in the composite.
采用两步法合成了油酸包被的LaF3:Ce纳米颗粒并包埋在聚丙烯酰胺中。第一步采用共沉淀法合成纳米颗粒,第二步通过溶液途径将纳米颗粒包埋在聚丙烯酰胺(PAM)水凝胶中。利用x射线衍射、扫描电镜、透射电镜、傅里叶变换红外光谱和光致发光光谱对纳米粒子的晶体结构、粒径、有机涂层和光致发光行为进行了表征。使用Scherer公式估计纳米颗粒的大小。以1.634%(称为NG1)和0.1664%(称为NG2)两种不同重量百分比的纳米粉末合成聚合物纳米复合材料(PNC)。纳米颗粒-聚合物复合材料表现出308和370 nm的发射。LaF3:Ce纳米粉末颗粒与复合材料的发射光谱比较表明,复合材料中PAM宿主的发射光谱受到抑制。
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引用次数: 3
Measurement of Plasma Parameters in Laser-Induced Breakdown Spectroscopy Using Si-Lines 用硅线测量激光诱导击穿光谱中的等离子体参数
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24028
A. M. E. Sherbini, A. Aamer
The electron density and temperature of the laser induced silicon plasma were measured using two different methods. The plasma was produced via the interaction of high peak power Nd-YAG laser at the fundamental wavelength of 1064 nm with a plane solid iron target contain small traces of silicon as an element of minor concentration. The lines from the Si I at 288.15 nm and Si II-ionic lines at 413.08 and 634.71 nm were utilized to evaluate the plasma parameters. The reference plasma parameters were measured utilizing the Hα-line at 656.27 nm appeared in the spectra under the same condition. The electron density was measured utilizing the Stark broadening of the silicon lines and the temperature from the standard Saha-Boltzmann plot method. The comparison between electron densities from different silicon lines to that from the Hα-line reveals that the Si I-line at 288.15 nm contain some optical thickness while the Si II-ionic lines were found to be free from this effect. The measurements were repeated at different delay times between the laser and the camera in the range from 1 - 5 μsec. The electron density was found decreases from 2 × 1018 down to 4 × 1017 cm–3. After correcting the spectral intensity at the Si I-line at 288.15 nm, the temperatures evaluated from the different methods were found in an excellent agreement and decreases from 1.25 down to 0.95 eV with delay time.
用两种不同的方法测量了激光诱导硅等离子体的电子密度和温度。等离子体是用基波长1064 nm的峰值功率Nd-YAG激光与含有微量硅元素的平面固体铁靶相互作用产生的。利用288.15 nm的Si - I离子谱线和413.08和634.71 nm的Si - ii离子谱线对等离子体参数进行了评价。在相同条件下,利用光谱中656.27 nm处的h α线测量了参考等离子体参数。电子密度测量利用斯塔克拓宽硅线和温度从标准的萨哈-玻尔兹曼图方法。对比不同硅谱线与h α谱线的电子密度,发现288.15 nm处的Si -i谱线存在一定的光学厚度,而Si - ii离子谱线则不存在这种效应。在1 ~ 5 μsec范围内,以不同的延迟时间重复测量。电子密度从2 × 1018 cm-3下降到4 × 1017 cm-3。在对288.15 nm处Si -线的光谱强度进行校正后,不同方法测得的温度具有很好的一致性,随着延迟时间的增加,温度从1.25 eV下降到0.95 eV。
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引用次数: 53
Microstructural Characterization of Large Area C 60 Films Obtained by Conventional Microwave Oven Irradiation 微波辐照大面积c60薄膜的微观结构表征
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24029
Jacobo Martínez-Reyes, L. D. Barriga-Arceo, L. Rendón-Vázquez, R. Martínez-Guerrero, N. Romero-Partida, E. Palacios-González, V. Garibay-Feblés, J. Ortiz-Lopez
In the present work the synthesis of C60 produced in a conventional microwave oven from the decomposition of camphor resin is reported. The polycrystalline structure of the sample was determined by X-Ray Diffraction (XRD), the sample showed several phases, the main phase corresponds to fullerene C60 ordered in a Face-Centered Cubic structure (FCC), with two more structures: one orthorhombic system and the other the monoclinic system coexisting also with graphite 2H phase. It was observed in a Scanning Electron Microscopy (SEM), that the sample formed thin films of stacked carbon. Whereas in a High Resolution Transmission Electron Microscopy (HRTEM), measurements in Bright Field mode revealed that the main phase of the material is C60 ordered in FCC structure and the elemental composition and atomic bonding state can be determined by analyzing the energy with the electron microscope by Elesctron Energy- Loss Spectroscopy (EELS), technique allowed confirm all the phase C60 established with XRD observations.
本文报道了以樟脑树脂为原料,在常规微波炉中合成C60的方法。通过x射线衍射(XRD)对样品的多晶结构进行了表征,样品显示出多相结构,主要相对应于以面心立方结构(FCC)有序排列的富勒烯C60,另外还有两种结构:一种是正交体系,另一种是单斜体系,并与石墨2H相共存。在扫描电子显微镜(SEM)下观察到,样品形成了堆叠的碳薄膜。在高分辨率透射电子显微镜(HRTEM)中,在明亮场模式下的测量表明,材料的主要相是FCC结构的C60,并且可以通过电子显微镜的能量分析(EELS)来确定元素组成和原子键合状态,该技术允许通过XRD观察证实所有C60相。
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引用次数: 3
New Model for Drain and Gate Current of Single-Electron Transistor at High Temperature 高温下单电子晶体管漏极和栅极电流的新模型
Pub Date : 2012-12-11 DOI: 10.4236/WJNSE.2012.24022
A. Touati, S. Chatbouri, N. Sghaier, A. Kalboussi
We propose a novel analytical model to describe the drain-source current as well as gate-source of single-electron transistors (SETs) at high temperature. Our model consists on summing the tunnel current and thermionic contribution. This model will be compared with another model.
我们提出了一种新的解析模型来描述高温下单电子晶体管的漏源电流和栅极电流。我们的模型是将隧道电流和热离子贡献相加。这个模型将与另一个模型进行比较。
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引用次数: 8
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纳米科学与工程(英文)
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