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The activation energy U(T,B) in high temperature superconductor 高温超导体的活化能U(T,B)
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-11-01 DOI: 10.1051/epjap/2020200223
A. Labrag, M. Bghour, Ahmed Abou El Hassan, Habiba El Hamidi, A. Taoufik, Said Laasri
It is reported in this paper on the thermally assisted flux flow in epitaxial YBa2 Cu3 O7-δ deposited by Laser ablation method on the SrTiO3 substrate. The resistivity measurements ρ  (T , B ) of the sample under various values of the magnetic field up to 14T in directions B ∥ab-plane and B ∥c -axis with a dc weak transport current density were investigated in order to determine the activation energy and then understand the vortex dynamic phenomena and therefore deduce the vortex phase diagram of this material. The apparent activation energy U 0  (B ) calculated using an Arrhenius relation. The measured results of the resistivity were then adjusted to the modified thermally assisted flux flow model in order to account for the temperature-field dependence of the activation energy U  (T , B ). The obtained values from the thermally assisted activation energy, exhibit a behavior similar to the one showed with the Arrhenius model, albeit larger than the apparent activation energy with ∼1.5 order on magnitude for both cases of the magnetic field directions. The vortex glass model was also used to obtain the vortex-glass transition temperature from the linear fitting of [d  ln ρ /dT  ] −1 plots. In the course of this work thanks to the resistivity measurements the upper critical magnetic field H c 2  (T ), the irreversibility line H irr  (T ) and the crossover field H CrossOver  (T ) were located. These three parameters allowed us to establish a phase diagram of the studied material where limits of each vortex phase are sketched in order to optimize its applicability as a practical high temperature superconductor used for diverse purposes.
本文报道了激光烧蚀法在SrTiO3衬底上沉积YBa2 cu3o7 -δ外延材料的热助磁流。研究了在直流弱输运电流密度下,在高达14T的不同磁场值下,试样在B∥ab-平面和B∥c -轴方向上的电阻率ρ (T, B)测量,以确定活化能,了解涡旋动力学现象,从而推导出该材料的涡旋相图。用Arrhenius关系式计算表观活化能u0 (B)。然后将电阻率的测量结果调整为修正的热辅助通量流模型,以考虑活化能U (T, B)的温度场依赖性。从热辅助活化能中得到的值,表现出与Arrhenius模型相似的行为,尽管在磁场方向的两种情况下都比表观活化能大约1.5个数量级。通过对[d ln ρ /dT]−1曲线的线性拟合,利用旋涡玻璃模型得到了旋涡玻璃转变温度。在此过程中,通过电阻率测量确定了上部临界磁场h2 (T)、不可逆性线hirr (T)和交叉场H crossover (T)。这三个参数使我们能够建立所研究材料的相图,其中每个涡旋相的极限都被勾画出来,以便优化其作为用于各种用途的实际高温超导体的适用性。
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引用次数: 5
Composite right/left-handed transmission line with array of thermocouples for generating terahertz radiation 用于产生太赫兹辐射的热电偶阵列复合左/右传输线
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-11-01 DOI: 10.1051/epjap/2020200208
Behrokh Beiranvand, A. Sobolev, A. V. Kudryashov
We present a new concept of the thermoelectric structure that generates microwave and terahertz signals when illuminated by femtosecond optical pulses. The structure consists of a series array of capacitively coupled thermocouples. The array acts as a hybrid type microwave transmission line with anomalous dispersion and phase velocity higher than the velocity of light. This allows for adding up the responces from all the thermocouples in phase. The array is easily integrable with microstrip transmission lines. Dispersion curves obtained from both the lumped network scheme and numerical simulations are presented. The connection of the thermocouples is a composite right/left-handed transmission line, which can receive terahertz radiation from the transmission line ports. The radiation of the photon to the surface of the thermocouple structure causes a voltage difference with the bandwidth of terahertz. We examined a lossy composite right/left-handed transmission line to extract the circuit elements. The calculated properties of the design are extracted by employing commercial software package CST STUDIO SUITE.
我们提出了一个新的概念,热电结构产生微波和太赫兹信号时,由飞秒光脉冲照射。该结构由一系列电容耦合热电偶阵列组成。该阵列作为一种异常色散且相速度高于光速的混合型微波传输线。这允许将所有热电偶的响应加起来。该阵列易于与微带传输线集成。给出了集总网络方案和数值模拟得到的色散曲线。热电偶的连接是一条复合的右/左传输线,可以接收来自传输线端口的太赫兹辐射。光子对热电偶结构表面的辐射会产生带宽为太赫兹的电压差。我们检查了一个有损复合右/左传输线来提取电路元件。利用商业软件包CST STUDIO SUITE对设计的计算属性进行提取。
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引用次数: 2
Modification of optical properties of PC-PBT/Cr2O3 and PC-PBT/CdS nanocomposites by gamma irradiation γ辐照对PC-PBT/Cr2O3和PC-PBT/CdS纳米复合材料光学性能的影响
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-11-01 DOI: 10.1051/epjap/2020200201
K. Benthami, M. Barakat, S. Nouh
Nanocomposite (NCP) films of polycarbonate-polybutylene terephthalate (PC-PBT) blend as a host material to Cr2 O3 and CdS nanoparticles (NPs) were fabricated by both thermolysis and casting techniques. Samples from the PC-PBT/Cr2 O3 and PC-PBT/CdS NCPs were irradiated using different doses (20–110 kGy) of γ radiation. The induced modifications in the optical properties of the γ irradiated NCPs have been studied as a function of γ dose using UV Vis spectroscopy and CIE color difference method. Optical dielectric loss and Tauc's model were used to estimate the optical band gaps of the NCP films and to identify the types of electronic transition. The value of optical band gap energy of PC-PBT/Cr2 O3 NCP was reduced from 3.23 to 3.06 upon γ irradiation up to 110 kGy, while it decreased from 4.26 to 4.14 eV for PC-PBT/CdS NCP, indicating the growth of disordered phase in both NCPs. This was accompanied by a rise in the refractive index for both the PC-PBT/Cr2 O3 and PC-PBT/CdS NCP films, leading to an enhancement in their isotropic nature. The Cr2 O3 NPs were found to be more effective in changing the band gap energy and refractive index due to the presence of excess oxygen atoms that help with the oxygen atoms of the carbonyl group in increasing the chance of covalent bonds formation between the NPs and the PC-PBT blend. Moreover, the color intensity, ΔE has been computed; results show that both the two synthesized NCPs have a response to color alteration by γ irradiation, but the PC-PBT/Cr2 O3 has a more response since the values of ΔE achieved a significant color difference >5 which is an acceptable match in commercial reproduction on printing presses. According to the resulting enhancement in the optical characteristics of the developed NCPs, they can be a suitable candidate as activate materials in optoelectronic devices, or shielding sheets for solar cells.
以聚碳酸酯-聚对苯二甲酸丁二酯(PC-PBT)共混为主体材料,采用热裂解和铸造技术制备了纳米复合膜(NCP)。PC-PBT/ cr2o3和PC-PBT/CdS ncp样品使用不同剂量(20-110 kGy)的γ辐射照射。利用紫外可见光谱和CIE色差法研究了γ辐照ncp的光学性质随γ剂量的变化。利用光学介质损耗和Tauc模型估计了NCP薄膜的光学带隙,并确定了电子跃迁的类型。当γ辐照强度达到110 kGy时,PC-PBT/Cr2 O3 NCP的带隙能从3.23 eV降至3.06 eV,而PC-PBT/CdS NCP的带隙能从4.26 eV降至4.14 eV,表明两种NCP中无序相的生长。这伴随着PC-PBT/ cr2o3和PC-PBT/CdS NCP薄膜折射率的上升,导致其各向同性性质的增强。由于过量氧原子的存在有助于羰基的氧原子增加NPs和PC-PBT共混物之间形成共价键的机会,因此发现cr2o3 NPs在改变带隙能量和折射率方面更有效。此外,还计算了颜色强度ΔE;结果表明,两种合成的ncp对γ辐照的颜色变化都有响应,但PC-PBT/ cr2o3的响应更强,因为ΔE的值达到了显著的色差>5,在印刷机上的商业复制是可以接受的。根据所开发的ncp的光学特性的增强,它们可以作为光电子器件的激活材料或太阳能电池的屏蔽片的合适候选者。
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引用次数: 7
Modelling of composite materials energy by fiber bundle model 基于纤维束模型的复合材料能量建模
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200179
S. Boufass, A. Hader, M. Tanasehte, H. Sbiaai, I. Achik, Y. Boughaleb
In this paper, the fiber energy in composite materials, subject to an external constant load, is studied. The investigation is done in the framework of fiber bundle model with randomly oriented fibers. The charge transfer is done only between neighboring close fibers according to the local load sharing. During the breaking process, the fibers expand, increasing their elastic energy, but when the fiber breaks, it loses its link with its neighboring fibers reducing the cohesive energy of the materials. The results show that the material energy presents one maximal peak at cross over time which decreases linearly with the applied force and scales with the lifetime of the material. However, the temperature does not have a remarkable effect on the material energy variation. In addition, the link density fiber decreases exponentially with time. The characteristic time of the obtained profile decreases with the applied force. Moreover, this density decreases with applied forces according to the Lorentz law with a remarkable change at critical force value.
本文研究了在恒定载荷作用下复合材料中的纤维能量。研究是在随机取向纤维束模型框架下进行的。根据局部负载分担原则,电荷转移仅在相邻的紧密光纤之间进行。在断裂过程中,纤维膨胀,增加其弹性能,但当纤维断裂时,它失去了与邻近纤维的联系,降低了材料的凝聚力。结果表明,材料能量随时间的推移呈一个峰值,随作用力的增加而线性减小,随材料寿命的延长而成比例减小。而温度对材料能量变化的影响不显著。此外,光纤的链路密度随时间呈指数递减。所得轮廓的特征时间随作用力的增大而减小。根据洛伦兹定律,该密度随施加力的增加而减小,并在临界力值处发生显著变化。
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引用次数: 6
Structural, thermal and dielectric properties of Pb(Mg1/3Nb2/3)1‑x TixO3 ceramics at morphotropic phase boundary Pb(Mg1/3Nb2/3)1‑x TixO3陶瓷在致晶相界面上的结构、热性能和介电性能
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200171
A. Alaoui-Belghiti, Y. Tabbai, M. Rkhis, S. Laasri, H. Lifi, A. Laghzizil, K. Strzałkowski, A. Hajjaji
Ceramics arising from Pb(Mg1/3 Nb2/3 )1‑x Tix O3 with composition near the morphotropic phase boundary (MPB) were prepared by the modified solid-state reaction method. The synthesized ceramics were characterized, and then the operating principles of pyroelectric and piezoelectric harvesters are reviewed. In addition, the dielectric behavior is measured to determine the dielectric constant and losses at different temperatures and frequencies. The typical behavior of a ferroelectric relaxer was observed by adding the PbTiO3 phase. The thermal properties are also analyzed by PPE calorimetry, presaging a one-dimensional heat-flow process. As a result, the dielectric and thermal behaviors of the as-prepared ceramics as well as their thermal stability are intimately linked to the PbTiO3 addition to PbMgl/3 Nb2/3 O3 phase. These materials exhibit good physical performances, which makes them promising candidates for pyroelectric micro-generators (PEG), cooling systems and infrared applications.
采用改进的固相反应法制备了Pb(Mg1/3 / Nb2/3)1‑x Tix O3靠近致形相边界(MPB)的陶瓷。对合成的陶瓷进行了表征,并对热释电和压电采集器的工作原理进行了综述。此外,还测量了介电性能,以确定在不同温度和频率下的介电常数和损耗。通过添加PbTiO3相观察到铁电弛豫剂的典型行为。用PPE量热法分析了材料的热性能,预测了材料的一维热流过程。结果表明,制备的陶瓷的介电和热行为及其热稳定性与pbgl /3 Nb2/3 O3相中PbTiO3的加入密切相关。这些材料表现出良好的物理性能,这使它们成为热释电微型发电机(PEG)、冷却系统和红外应用的有希望的候选者。
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引用次数: 6
Effect of MCl (M = Na, K) addition on microstructure and electrical conductivity of forsterite MCl (M = Na, K)加入对橄榄石显微组织和电导率的影响
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200161
Saloua El Asri, H. Ahamdane, L. Hajji, M. Hadri, Moulay Ahmed El Idrissi Raghni, M. Mansori
Forsterite single phase powder Mg2 SiO4 was synthesized by sol–gel method alongside with heat treatment, using two different cation alkaline salts MCl as mineralizers (M = Na, K) with various mass percentages (2.5, 5, 7.5, and 10 wt.%). In this work, we report on the effect of the cation type and the added amount of used mineralizer on microstructure and electrical conductivity of Mg2 SiO4 . The formation of forsterite started at 680–740  °C and at 630–700  °C with KCl and NaCl respectively, as shown by TG-DTA and confirmed by XRD. Furthermore, the Fourier transform infrared (FTIR) transmission spectra indicated bands corresponding to vibrations of forsterite structure. The morphology and elemental composition of sintered ceramics were examined by SEM-EDX analyses, while their densities, which were measured by Archimedes method, increased with addition of both alkaline salts. The electrical measurements were performed by Complex Impedance Spectroscopy. The results showed that electrical conductivity increased with the addition of both mineralizers, which was higher for samples prepared with NaCl than those prepared with KCl.
采用两种不同质量百分比(2.5、5、7.5、10 wt.%)的阳离子碱性盐MCl作为矿化剂(M = Na, K),结合热处理,采用溶胶-凝胶法制备了Forsterite单相粉末Mg2 SiO4。本文报道了阳离子类型和矿化剂添加量对Mg2 SiO4显微结构和电导率的影响。TG-DTA和XRD证实,在KCl和NaCl作用下,前者在680 ~ 740℃、630 ~ 700℃开始形成;此外,傅里叶变换红外(FTIR)透射光谱显示了与forsterite结构振动相对应的波段。用SEM-EDX分析了烧结陶瓷的形貌和元素组成,并用阿基米德法测定了烧结陶瓷的密度,结果表明,两种碱性盐的加入均增加了烧结陶瓷的密度。电学测量采用复阻抗谱法。结果表明,两种矿化剂的加入均提高了样品的电导率,NaCl制备的样品电导率高于KCl制备的样品。
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引用次数: 2
Modeling the dynamic behavior of laminated steels using a Fourier-based approach 用基于傅里叶的方法模拟层合钢的动态行为
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200020
R. Zeinali, D. Krop, E. Lomonova
A new magneto-dynamic model is proposed to approximate the dynamic hysteresis effect in laminated steels considering the static hysteresis, eddy-current field, and excess field. An accurate congruency-based hysteresis model is used to predict the static hysteresis field. The eddy-current is determined from the 1D diffusion equation and the well-known Bertotti empirical equation is utilized to model the excess-field effect. The dynamic lamination model obtained from coupling three field components is solved using a Fourier-based approach. In this approach, the flux density across the lamination thickness is approximated by a cosine-based Fourier series. The coefficients of the Fourier series are determined by solving a system of nonlinear equations through an iterative procedure. Owing to the employed congruency-based static hysteresis model, the proposed magneto-dynamic model offers high accuracy for arbitrary magnetization regimes. To validate the model accuracy, the model results are compared with sinusoidal and multi-harmonic measurements. The comparison shows that the proposed model predicts the dynamic hysteresis phenomenon in laminated steels with a relative energy error of less than 7%.
提出了一种考虑静磁滞回效应、涡流场和过剩场的层合钢动态磁滞回效应的新磁动力学模型。采用精确的基于同余的磁滞模型来预测静磁滞场。涡流由一维扩散方程确定,并利用著名的Bertotti经验方程来模拟过场效应。采用基于傅里叶的方法求解了由三场分量耦合得到的动态层合模型。在这种方法中,通过基于余弦的傅立叶级数来近似层压厚度上的通量密度。傅里叶级数的系数是通过迭代过程求解非线性方程组来确定的。由于采用了基于同余性的静态磁滞模型,所提出的磁动力学模型对任意磁化条件具有较高的精度。为了验证模型的准确性,将模型结果与正弦和多谐测量结果进行了比较。对比表明,该模型对层合钢动态迟滞现象的预测相对能量误差小于7%。
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引用次数: 2
The temperature dependence of the work function of oxide electrodes in fluorescent lamps 荧光灯中氧化物电极功函数的温度依赖性
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020190363
R. Langer, R. Tidecks
In the present work the temperature dependence of the work function of oxide cathodes in operating fluorescent lamps was investigated experimentally. A detailed review on the theory is presented, including a thermodynamic and a quantum mechanical view on the problem. Aspects such as the role of the electrochemical potential, external and internal potentials, the constituents of the electron affinity, the patch effect and surface states are discussed. For solids in contact the Volta and Galvani potentials are related to their work functions. The importance of colour centres in oxide electrodes on the temperature dependence of the work function and the impact of ultraviolet radiation is emphasized. The measurements have been carried out under zero field emission of electrons from the electrode, using the Waymouth (rf) and Eisenmann (visual) methods as indicators. By inserting an empirical ansatz into the Richardson equation, it was possible to determine the temperature dependence of the work function from the experiments.
本文通过实验研究了荧光灯工作时氧化物阴极功函数的温度依赖性。本文从热力学和量子力学的角度对这一问题进行了详细的理论综述。从电化学电位的作用、内外电位、电子亲和的组成、贴片效应和表面态等方面进行了讨论。对于接触固体,伏特势和伽伐尼势与它们的功函数有关。强调了色心在氧化电极中对功函数的温度依赖性和紫外线辐射的影响的重要性。使用Waymouth (rf)和Eisenmann (visual)方法作为指示器,在电极的零场发射电子下进行了测量。通过在理查德森方程中插入经验分析,可以从实验中确定功函数的温度依赖性。
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引用次数: 0
Experimental investigation of nanoparticles distribution mechanisms and deposition patterns during nanofluid droplet evaporation 纳米液滴蒸发过程中纳米颗粒分布机理及沉积模式的实验研究
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200168
B. Liu, Wang Shengwei, Lin Chai, G. E. Achkar, Aiqiang Chen, P. Theodorakis
Droplet evaporation is fascinating, ubiquitous, and relevant for a wide spectrum of applications, such as printing, drug testing, coating, and biomedical diagnosis. In this paper, the effects of substrate temperature (30 °C, 47 °C, 64 °C, 81 °C) and 20 nm Al2 O3 nanoparticles mass fraction (0.05%, 0.1%, 0.2%) on the nanoparticles distribution mechanisms and deposition patterns during the evaporation of Al2 O3 -H2 O nanofluid droplet were experimentally investigated. An experimental device was designed and realized. The self-assembly and Marangoni forces were first highlighted and compared. Two coffee-ring and inner-ring patterns were then identified and analyzed. The evaporation process characteristics were finally determined and discussed.
液滴蒸发是迷人的,无处不在的,并与广泛的应用相关,如印刷,药物测试,涂层和生物医学诊断。本文通过实验研究了衬底温度(30℃、47℃、64℃、81℃)和20 nm al2o3纳米颗粒质量分数(0.05%、0.1%、0.2%)对al2o3 -H2纳米液滴蒸发过程中纳米颗粒分布机制和沉积模式的影响。设计并实现了实验装置。首先强调并比较了自组装力和马兰戈尼力。然后确定并分析了咖啡环和内环两种模式。最后对蒸发过程特性进行了确定和讨论。
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引用次数: 4
On the target surface temperature during dc magnetron sputtering 直流磁控溅射过程中靶表面温度的变化
IF 1 4区 物理与天体物理 Q4 PHYSICS, APPLIED Pub Date : 2020-10-01 DOI: 10.1051/epjap/2020200098
L. Shaginyan, V. Shaginyan, A. Kuzmichev, M. Mironov
New simple method for target surface temperature (TST) measurements is successfully developed and described in detail. Along with temperature measurements we measured also the emissivity of each of targets by the method specially developed for this aim. The measurements demonstrate that the surface temperature of the targets prepared from Cu, Mo, Nb discs may substantially (up to ∼300 °C) exceed the temperature of the volume of the target. The definition of a “target surface temperature” is given. It is supposed that the thickness of the surface layer that appears on a target subjected to the ion bombardment is equal or close to the penetration depth of ions bombarding the target. The physical model explaining the formation of the surface layer is suggested. The main idea of the model is that the Ar ions bombarding the target may effectively transfer their kinetic energy mostly to the ionic subsystem rather than to the electron subsystem of a target. Due to very low mobility of metal ions within the layer the thermal conductivity of the layer is substantially lower compared to the rest target volume. As a result the temperature of the layer is higher than that of the rest part of the target.
成功地开发了一种新的简单的目标表面温度测量方法,并对其进行了详细的描述。在测量温度的同时,我们还用专门为此开发的方法测量了每个目标的发射率。测量表明,由Cu, Mo, Nb光盘制备的目标的表面温度可能大大(高达~ 300°C)超过目标体积的温度。给出了“目标表面温度”的定义。假设离子轰击目标表面出现的表层厚度等于或接近离子轰击目标的穿透深度。提出了解释表层形成的物理模型。该模型的主要思想是,轰击目标的Ar离子可以有效地将其动能大部分转移到离子子系统,而不是转移到目标的电子子系统。由于层内金属离子的迁移率非常低,层的热导率与其他目标体积相比大大降低。因此,该层的温度高于目标的其余部分的温度。
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引用次数: 3
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European Physical Journal-applied Physics
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