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Characterization by Photoluminescence and Raman Spectroscopy of the Oxide Scales Grown on the PM2000 at High Temperatures 高温下PM2000上生长的氧化皮的光致发光和拉曼光谱表征
IF 1.5 Pub Date : 2019-09-25 DOI: 10.1142/s2251237319500035
Samiha Hakkar, S. Achache, F. Sanchette, Z. Mekhalif, N. Kamoun, A. Boumaza
The microstructural change of a thermal oxidation on a PM2000 superalloy was investigated after a 48 h isothermal heat-treatment. The oxides (transitions aluminas, [Formula: see text]-alumina and mixed oxides) were characterized using the Raman spectroscopy, the Photoluminescence (PL) spectroscopy, MEB observations and the X-ray diffraction for temperatures between 600°C and 1200°C. The X-ray diffraction results under conventional incidence conditions make it possible to estimate the crystallites size and the specific surfaces of the [Formula: see text]-alumina. The PL analyses at various excitation wavelengths (200[Formula: see text]nm, 234[Formula: see text]nm, 326[Formula: see text]nm and 532[Formula: see text]nm) provide important information on the existing defects (intrinsic and extrinsic) according to the oxidation temperature. The Raman spectroscopy ([Formula: see text].18[Formula: see text]nm) gives the various signatures of the various alumina generated ([Formula: see text], [Formula: see text], [Formula: see text] and [Formula: see text]-Al2O3).
研究了PM2000高温合金经48小时等温热处理后热氧化的微观结构变化。在600°C至1200°C的温度下,使用拉曼光谱、光致发光(PL)光谱、MEB观察和X射线衍射对氧化物(过渡氧化铝,[公式:见正文]-氧化铝和混合氧化物)进行了表征。常规入射条件下的X射线衍射结果可以估计[公式:见正文]-氧化铝的晶粒尺寸和比表面。根据氧化温度,在各种激发波长(200[公式:见正文]nm、234[公式:见图正文]nm,326[公式:见正文]nm和532[公式:看正文]nm)下的PL分析提供了关于存在缺陷(内在和外在)的重要信息。拉曼光谱([公式:见正文].18[公式:看正文]nm)给出了所生成的各种氧化铝的各种特征([公式,见正文]、[公式,看正文]、【公式,见文本】和【公式,看文本】-Al2O3)。
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引用次数: 6
In-Silico Prediction on the MSAMS-Assisted Immobilization of Bovine Serum Albumin on 10MHz Piezoelectric Immunosensors MSMS辅助10MHz压电免疫传感器固定化牛血清白蛋白的原位硅预测
IF 1.5 Pub Date : 2019-09-23 DOI: 10.1142/S2251237319500011
Kaory Barrientos Urdinola, Paula Andrea Marín Muñoz, Pedronel Araque Marín, Marisol Jaramillo Grajales
The biological sensing interface on the active area of a piezo transducer is responsible for the sensitivity, specificity, reusability, and reproducibility of these devices. Among the approaches used to functionalize piezo transducers, mixed self-assembled monolayers (MSAMs) are one of the most successful, given that they allow the obtaining of semi-crystalline molecular arrays and the arrangement of a bioreceptor on the surface. But, to deploy MSAMs on a substrate effectively, one must optimize and characterize the structural ratio between them and the bioreceptor. In this paper, we developed a molecular model of the interaction between Bovine Serum Albumin (BSA) and MSAMs-functionalized gold substrates. First, we evaluated the conditions for the functionalization of the substrates and found that a 50:1 16-mercaptohexadecaonic acid (MHDA) to 11 mercapto-1-undecanol (MUA) ratio produced the best features on the surface. We also evaluated the specific conditions to immobilize BSA on MSAMs (using the afore-established ratio) via Atomic Force Microscopy (AFM), and then on a 10[Formula: see text]MHz quartz crystal microbalance (QCM), and with the data obtained we concluded that a structural ratio of 0.005 (MSAM/BSA) is obtained when 1[Formula: see text][Formula: see text]M MHDA and 200[Formula: see text][Formula: see text]g/mL BSA were used, provided the most suitable conditions for the functionalization of a piezo transducer.
压电换能器有源区上的生物传感接口负责这些设备的灵敏度、特异性、可重复使用性和再现性。在用于功能化压电换能器的方法中,混合自组装单层(MSAM)是最成功的方法之一,因为它们可以获得半结晶分子阵列并在表面上布置生物受体。但是,要在基质上有效地部署MSAM,必须优化和表征它们与生物受体之间的结构比例。在本文中,我们建立了牛血清白蛋白(BSA)和MSAM功能化金基质之间相互作用的分子模型。首先,我们评估了底物功能化的条件,发现50:16巯基十六烷酸(MHDA)与11巯基-1-十一烷醇(MUA)的比例在表面上产生了最好的特征。我们还通过原子力显微镜(AFM),然后在10[公式:见正文]MHz石英晶体微天平(QCM)上,评估了在MSAM上固定BSA的具体条件(使用上述比率),并且根据所获得的数据,我们得出结论,当使用1[式:见正文][式:见文本]M MHDA和200[式:看正文][式,见文本]g/mL BSA时,获得0.005的结构比(MSAM/BSA),为压电换能器的功能化提供了最合适的条件。
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引用次数: 2
Influence of Li2+ Doping on the Structural and Optical Properties of CaO Synthesized by Sol–Gel Process Li2+掺杂对溶胶-凝胶法制备CaO结构和光学性能的影响
IF 1.5 Pub Date : 2019-09-23 DOI: 10.1142/S2251237319500023
Nadir Lalou, A. Kadari
This work proposes the synthesis of nanocrystalline calcium oxide (CaO) pure and doped with different concentrations of lithium (Li[Formula: see text]) ions by sol–gel process. Calcium nitrate (Ca(NO[Formula: see text]4H2O; 99.99%) and lithium nitrate (LiNO3; 99.99%) were used as precursors. The synthesized powders were characterized by several techniques such as: UV-Vis transmission spectroscopy, Fourier Transform Infra-red spectroscopy (FT-IR) and X-ray diffraction (XRD). The main objective of this paper is to study the influence of lithium (Li[Formula: see text] ratio) on the structural and optical properties of synthesized powders. The band gap values decreased with the increasing of Li[Formula: see text] ions in CaO lattice; the slight change in the band gap was directly related to the energy transfer between the CaO excited states and the 2s levels of Li[Formula: see text] ions. The influence of Li[Formula: see text] doping on the physical properties of CaO nanocrystalline will be studied for the first time in this work; no literature has previously published this kind of impurities.
本工作提出通过溶胶-凝胶工艺合成纯掺杂不同浓度锂(Li[公式:见正文])离子的纳米晶体氧化钙(CaO)。使用硝酸钙(Ca(NO[式:见正文]4H2O;99.99%)和硝酸锂(LiNO3;99.99%。采用紫外-可见光谱、傅立叶变换红外光谱(FT-IR)和X射线衍射(XRD)等技术对合成的粉末进行了表征。本文的主要目的是研究锂(Li[公式:见正文]比例)对合成粉末结构和光学性能的影响。CaO晶格中的带隙值随着Li离子[公式:见正文]的增加而减小;带隙的微小变化与CaO激发态和Li[公式:见正文]离子的2s能级之间的能量转移直接相关。本工作将首次研究Li[公式:见正文]掺杂对CaO纳米晶体物理性能的影响;以前没有任何文献发表过这种杂质。
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引用次数: 0
Expired Atenolol Drug: A Nontoxic Corrosion Inhibitor for Al in 3 M HCl Pickling Environment 失效阿替洛尔药物:一种在3M盐酸酸洗环境中对铝的无毒缓蚀剂
IF 1.5 Pub Date : 2019-09-01 DOI: 10.1142/s2251237319500096
N. Raghavendra, Deeksha S. Sheelimath, Soumya R. Chitnis
Corrosion protection of expired Atenolol drug on the Al in the 3[Formula: see text]M HCl was investigated through the weight loss, gasometric, Tafel plot, impedance, atomic absorption spectroscopy (AAS), quantum chemical, scanning electron microscopy (SEM) and atomic force microscopy (AFM) studies. The addition of different concentrations of expired Atenolol drug enhances the protection efficiency. Gasometric technique was performed in order to study the variation in the amount of hydrogen gas in the presence and absence of the inhibitor. The potentiodynamic polarization plots show that the expired Atenolol drug acts as a mixed type. Data of impedance studies show that the charge transfer process controls the corrosion of Al in the 3[Formula: see text]M HCl medium. The SEM and AFM results explore that the expired Atenolol drug is a powerful corrosion inhibitor for the Al in HCl solution.
通过失重、气体计量、Tafel图、阻抗、原子吸收光谱(AAS)、量子化学、扫描电子显微镜(SEM)和原子力显微镜(AFM)研究,研究了过期阿替洛尔药物对3[公式:见正文]M HCl中Al的腐蚀防护。添加不同浓度的过期阿替洛尔药物可提高保护效率。为了研究在抑制剂存在和不存在的情况下氢气量的变化,进行了气体计量技术。动电位极化图显示过期的阿替洛尔药物为混合型。阻抗研究数据表明,电荷转移过程控制了Al在3[公式:见正文]M HCl介质中的腐蚀。扫描电镜(SEM)和原子力显微镜(AFM)结果表明,过期的阿替洛尔药物对HCl溶液中的Al具有很强的缓蚀作用。
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引用次数: 3
Sol–Gel Preparation and Characterization of Tin-Doped Dimanganese Trioxide Thin Films 锡掺杂三氧化二锰薄膜的溶胶-凝胶法制备与表征
IF 1.5 Pub Date : 2019-09-01 DOI: 10.1142/s2251237319500084
B. Benrabah, Hadj Benhebal, Abdelmalek Kharroubi, M. Touati
This work shows an investigation of tin-doped Mn2O3 thin layers synthesized via sol–gel process and deposited on glass substrates using dip-coating technique. The Sn concentration was changed from 0% to 9%. The obtained samples were characterized by X-ray diffraction (XRD), Fourier Transform infrared spectroscopy (FTIR), Ultraviolet–Visible spectroscopy (UV–Vis) and impedance spectroscopy (IS). XRD showed that Mn2O3 was crystallized in the cubic form with directionally preferential orientation structure (222). The formation of Mn2O3 was also confirmed by FTIR spectroscopy. The optical transmittance of the samples is greater than 70% and increases following doping, while the band gap energy decreases with an increase in Sn doping concentration. Complex IS indicates that the resulting circuit is a parallel RpCp where Cp is the capacitance of the layer and Rp its resistance.
本文研究了通过溶胶-凝胶法制备锡掺杂的Mn2O3薄层,并利用浸涂技术沉积在玻璃基板上。Sn的浓度由0%变为9%。采用x射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、紫外可见光谱(UV-Vis)和阻抗光谱(IS)对所得样品进行了表征。XRD结果表明,Mn2O3呈立方体结晶,具有定向择优取向结构(222)。FTIR光谱也证实了Mn2O3的形成。样品的透光率大于70%,且随Sn掺杂浓度的增加而增大,带隙能量随Sn掺杂浓度的增加而减小。复IS表示所得到的电路是并联的RpCp,其中Cp为层的电容,Rp为层的电阻。
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引用次数: 0
Nanoindentation and Scratch Resistance Characteristics of AZ31–WC Nanocomposites AZ31–WC纳米复合材料的纳米压痕和抗划伤性能
IF 1.5 Pub Date : 2019-09-01 DOI: 10.1142/s2251237319500072
Sudip Banerjee, S. Poria, G. Sutradhar, P. Sahoo
This work examines the effects of WC nanoparticles on nanohardness, elastic modulus and scratch-induced wear behavior of Mg-based metal matrix nanocomposites. Ultrasonic vibrator-equipped stir casting furnace is used to fabricate Mg–WC nanocomposites. Scanning electron microscopy (SEM), energy-dispersive X-ray analysis (EDAX) and X-ray diffraction (XRD) are employed to conduct the characterizations of base alloy and Mg–WC nanocomposites. Vickers microhardness tester is used to obtain the microhardness values of the fabricated materials. Nanoindentation tests are performed to find the effect of wt.% of WC on the mechanical properties, i.e., nanohardness and elastic modulus. Nanohardness and elastic modulus present nearly 122% and 169.37% increments, respectively, compared to the base alloy when only 2[Formula: see text]wt.% of WC is present as reinforcement. Scratch tests are performed to find the effects of wt.% of WC and applied load on the scratch-induced wear and coefficient of friction (CoF) of the base alloy and Mg–WC nanocomposites. Wear volume also decreases continuously with increase in the weight percentage of WC in magnesium alloy. The COFs of nanocomposites are almost constant but they are inclined to increase with the increase in wt.% of WC. Finally, SEM micrographs of scratch grooves are analyzed to find the wear mechanisms. Abrasive wear mechanism is found to be the dominant one regarding the scratch of Mg–WC nanocomposites.
本工作考察了WC纳米颗粒对镁基金属基纳米复合材料的纳米硬度、弹性模量和划痕磨损行为的影响。采用配备超声波振动器的搅拌铸造炉来制备Mg–WC纳米复合材料。采用扫描电子显微镜(SEM)、能量色散X射线分析(EDAX)和X射线衍射(XRD)对基础合金和Mg–WC纳米复合材料进行了表征。维氏显微硬度计用于获得所制备材料的显微硬度值。进行纳米压痕测试以发现WC的wt.%对机械性能的影响,即纳米硬度和弹性模量。与只有2[公式:见正文]wt.%的基础合金相比,纳米硬度和弹性模量分别增加了近122%和169.37%WC作为钢筋存在。进行了划痕试验,以发现WC的wt.%和施加的载荷对基础合金和Mg–WC纳米复合材料的划痕诱导磨损和摩擦系数(CoF)的影响。磨损量也随着镁合金中WC重量百分比的增加而不断减小。纳米复合材料的COFs几乎是恒定的,但它们倾向于随着WC重量%的增加而增加。最后,对划痕槽的SEM显微照片进行了分析,以找出磨损机理。研究发现,磨料磨损机制是Mg–WC纳米复合材料划痕的主要机制。
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引用次数: 10
Refraction of P- and S-Wave at the Interface of Micropolar Elasticity and Thermoelasticity with Voids P波和S波在微极弹性和热弹性与孔隙界面的折射
IF 1.5 Pub Date : 2018-09-01 DOI: 10.1142/S2251237318500053
R. Lianngenga, J. Lalvohbika, Lalawmpuia
The problem of incident plane waves at the interface of micropolar thermoelastic half-space with voids and micropolar elastic half-space with voids has been attempted. The amplitude and energy ratios of various reflected and refracted waves for the incident [Formula: see text]- and [Formula: see text]-waves are obtained with the help of appropriate boundary conditions at the interface. The effect of linear thermal expansion and microinertia on the amplitude and energy ratios due to the incident [Formula: see text]- and [Formula: see text]-waves are discussed. Numerically and analytically, these amplitude and energy ratios are computed to show the effect of linear thermal expansion and microinertia. It is observed that the effect of linear thermal expansion is less for incident [Formula: see text]-wave and the effect of microinertia is less for incident [Formula: see text]-wave.
尝试了在微极热弹性半空间和微极弹性半空间的界面上入射平面波的问题。在界面处适当的边界条件的帮助下,获得入射[公式:见正文]-和[公式:参见正文]-波的各种反射波和折射波的振幅和能量比。讨论了线性热膨胀和微惯量对入射[公式:见正文]-和[公式:参见正文]-波的振幅和能量比的影响。通过数值和分析,计算了这些振幅和能量比,以显示线性热膨胀和微惯量的影响。观察到,线性热膨胀对入射[公式:见正文]-波的影响较小,而微惯量对入射[方程式:见正文]波的影响较少。
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引用次数: 1
Generalized Thermoelasticity Theories for Axisymmetric Hollow Cylinders Under Thermal Shock with Variable Thermal Conductivity 变导热率轴对称空心圆柱在热冲击下的广义热弹性理论
IF 1.5 Pub Date : 2018-09-01 DOI: 10.1142/S2251237318500065
A. Zenkour
The thermoelastic problem of clamped axisymmetric infinite hollow cylinders under thermal shock with variable thermal conductivity is presented. The outer surface of infinite hollow cylinder is considered to be thermally insulated while inner surface is subjected to an initial heating source. In addition, the cylinder is considered to be clamped at its inner and outer radii. Generalized thermoelasticity theories are used to deal with the field quantities. All generalized thermoelasticity theories such as Green and Lindsay, Lord and Shulman, and coupled thermoelasticity (CTE) are considered as special cases of the present theory. Effects of variable thermal conductivity and time parameters on radial displacement, temperature, and stresses of the hollow cylinders are investigated.
研究了变导热系数的热冲击下夹紧轴对称无限空心圆柱体的热弹性问题。无限大空心圆柱体的外表面被认为是绝热的,而内表面受到初始热源的加热。此外,圆柱体被认为是夹紧在其内部和外部半径。用广义热弹性理论来处理场量。所有的广义热弹性理论,如Green和Lindsay, Lord和Shulman,以及耦合热弹性(CTE)都被认为是本理论的特殊情况。研究了不同的导热系数和时间参数对空心圆柱体径向位移、温度和应力的影响。
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引用次数: 3
Functionalization of Titanium Surfaces with Lysine: A Micro Raman Study of the Intermolecular Interactions of Lysine-TiO2 赖氨酸对钛表面的功能化:赖氨酸-TiO2分子间相互作用的显微拉曼研究
IF 1.5 Pub Date : 2018-09-01 DOI: 10.1142/S2251237318500077
Cesar A. Manrique-Bastidas, P. Sundaram, P. Resto, N. Mina-Camilde, S. Hernández‐Rivera
Raman scattering (RS) was used as a powerful, efficient, and sensitive technique for studying intermolecular interactions between an organic ligand adsorbate and a metallic substrate. Functionalization of titanium (TiO2[Formula: see text]Ti) surfaces was performed using lysine (Lys) as adsorbate and later developing a hydroxyapatite (HA) layer onto this functionalized surface. The functionalization process was performed at different pH values of the interacting chemical species. Chemisorption onto the TiO2Ti substrates through the Lys carboxylic group was demonstrated spectroscopically. Analysis of vibrational spectra showed that the CH side chain of Lys was relatively distant from the (TiO2[Formula: see text]Ti) surface, preventing direct contact with the surface. Additionally, the signals corresponding to the unbound [Formula: see text]-NH2 group indicate that it is available for additional complexation. In vitro bioactivity of the Lys–TiO2[Formula: see text]Ti surface was achieved by developing an HA layer onto already functionalized TiO2[Formula: see text]Ti surfaces at various pH values. Spectroscopic data using the spectral markers of HA and Lys provided a decisive role in establishing the necessary baseline data for evidencing the intermolecular bonding. The functionalized TiO2[Formula: see text]Ti surface reactivity is linked to the specific intermolecular interactions of –COO− (pH 7.0) with Ca[Formula: see text] ions, as well as the –COOH (pH 2.0 and 12.0) groups of Lys, with the –OH groups of PO[Formula: see text] belonging to HA.
拉曼散射(RS)是一种强大、高效、灵敏的技术,用于研究有机配体吸附质和金属基质之间的分子间相互作用。使用赖氨酸(Lys)作为吸附质进行钛(TiO2[式:见正文]Ti)表面的功能化,随后在该功能化表面上形成羟基磷灰石(HA)层。官能化过程在相互作用的化学物质的不同pH值下进行。通过光谱证明了Lys羧基在TiO2Ti衬底上的化学吸附。振动光谱分析表明,Lys的CH侧链与(TiO2[公式:见正文]Ti)表面相对较远,防止与表面直接接触。此外,与未结合的[公式:见正文]-NH2基团相对应的信号表明它可用于额外的络合。Lys–TiO2[公式:见正文]Ti表面的体外生物活性是通过在不同pH值下在已经官能化的TiO2[配方:见正文]Ti表面上形成HA层来实现的。使用HA和Lys的光谱标记的光谱数据在建立证明分子间键合的必要基线数据方面发挥了决定性作用。功能化的TiO2[式:见正文]Ti表面反应性与–COO−(pH 7.0)与Ca[式:参见正文]离子的特定分子间相互作用以及Lys的–COOH(pH 2.0和12.0)基团有关,PO的–OH基团[式:详见正文]属于HA。
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引用次数: 0
Mechanical Properties and Thermal Conductivity of Coal Ash-Recycled High-Density Polyethylene Composite 粉煤灰再生高密度聚乙烯复合材料的力学性能和导热性能
IF 1.5 Pub Date : 2018-03-01 DOI: 10.1142/S2251237318500028
B. M. Al-Shabander, A. A. Mohammed, A. Khalil
In this study, coal ash/recycled plastic composite material was fabricated with post-consumer high-density polyethylene (HDPE) and coal ash particles. The main idea of using coal ash, since it is a...
本研究以消费后高密度聚乙烯(HDPE)和粉煤灰颗粒为原料制备粉煤灰/再生塑料复合材料。使用煤灰的主要思想,因为它是一种…
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引用次数: 2
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Journal of Molecular and Engineering Materials
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