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Temperature Sensor Based on Deformed One-Dimensional Nanometallic Photonic Crystals 基于变形一维纳米金属光子晶体的温度传感器
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-24 DOI: 10.1134/S1063783423600292
O. Nasri, J. Zaghdoudi, M. Kanzari

The theoretical investigation of the temperature dependence in hybrid one-dimensional photonic crystals with a metal defect involved simultaneously considering thermal expansion effect and thermal-optical effect. Firstly, we study the effect of the number of iterations in the H(LH)NH(LH)N and H(LH)NSH(LH)N systems, where H (GaAs) and L (Bi4Ge3O12 “BGO”) are two different materials with constant refractive index nH (nGaAs = 3.3) and nL (nBGO = 2.31), respectively. S is a metal chosen as the Ag. The presence of metal S enhances noticeably the sensitivity for the temperature. It has been shown that when N increases the transmission peak λpeak shifts to higher wavelengths for the structure H(LH)NH(LH)N. We show that the proposed device H(LH)NSH(LH)N can be used as a temperature sensor. Indeed, the sensitivity changes from the value 4.5 pm K–1 in the absence of the metal layer to the value 17 pm K–1 in its presence. Enhancing the sensitivity of the H (LH)NSH(LH)N component, we proceeded to a deformation of the system by the application of a law of the type y = x1 + k, where y denotes the deformation coordinate of the structure H(LH)NSH(LH)N and x the coordinate before deformation. The degree of deformation is defined by the coefficient k. The value of N is chosen equal to 4. This value corresponds to the minimum of layers of the system leading to its satisfactory performance. We show in this case that the sensitivity increases by increasing the positive value of k.

摘要 对带有金属缺陷的混合一维光子晶体的温度依赖性进行理论研究,需要同时考虑热膨胀效应和热光效应。首先,我们研究了 H(LH)NH(LH)N 和 H(LH)NSH(LH)N 系统中迭代次数的影响,其中 H(砷化镓)和 L(Bi4Ge3O12 "BGO")分别是折射率 nH(nGaAs = 3.3)和 nL(nBGO = 2.31)恒定的两种不同材料。S 是一种金属,被选为 Ag。金属 S 的存在明显提高了对温度的敏感度。研究表明,当 N 增加时,H(LH)NH(LH)N 结构的透射峰 λpeak 会向更高波长移动。我们的研究表明,所提出的器件 H(LH)NSH(LH)N 可用作温度传感器。事实上,灵敏度从没有金属层时的 4.5 pm K-1 变为有金属层时的 17 pm K-1。为了提高 H (LH)NSH(LH)N 元件的灵敏度,我们应用 y = x1 + k 的定律对系统进行变形,其中 y 表示 H(LH)NSH(LH)N 结构的变形坐标,x 表示变形前的坐标。变形程度由系数 k 定义。N 的值选择为 4,该值对应于系统的最小层数,因此系统性能令人满意。在这种情况下,我们可以看到,K 的正值越大,灵敏度越高。
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引用次数: 0
Fabrication and Optical Characteristics of Thin Films Comprising VO2 and SnO2 由 VO2 和 SnO2 组成的薄膜的制作和光学特性
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-24 DOI: 10.1134/S1063783423600395
Chirag Saharan, Deepak Singhwal, Pawan S. Rana

As the demand for sustainable energy solutions rises, the development of energy-efficient technologies becomes imperative. Smart windows, incorporating thermochromic materials, emerge as promising contributors to reducing building energy consumption. Vanadium dioxide (VO2), known for its thermochromic properties, faces challenges in commercial application due to its limited visible light transmittance. This study addresses these challenges by utilizing quartz as a substrate and depositing VO2 thin films using radio frequency sputtering. To enhance optical performance, a bilayer structure was created by integrating this single-layer film with SnO2. Room-temperature X-ray diffraction confirmed the single-phase growth of VO2 on quartz, and XRD validated the proper fabrication of films. Ultraviolet-visible spectroscopy at room temperature substantiated the improved transmittance of the SnO2/VO2 bilayer, marking a significant advancement toward more efficient and commercially viable smart windows. This research highlights the potential of SnO2-based thin films in mitigating the visible light transmittance limitations of VO2, thus opening avenues for advanced smart window applications with enhanced energy-saving capabilities. Additionally, Atomic Force Microscopy (AFM) was employed to compare the roughness of the films, and the impact of reduced roughness on optical transmittance was evaluated. The results contribute to the optimization of smart window technologies for broader sustainable energy applications.

摘要 随着对可持续能源解决方案的需求不断增加,开发节能技术势在必行。采用热致变色材料的智能窗户在降低建筑能耗方面大有可为。二氧化钒(VO2)因其热致变色特性而闻名,但由于其有限的可见光透射率,在商业应用中面临挑战。本研究利用石英作为基底,通过射频溅射沉积二氧化钒薄膜,从而解决了这些难题。为了提高光学性能,研究人员将这种单层薄膜与二氧化硫整合在一起,形成了双层结构。室温 X 射线衍射证实了 VO2 在石英上的单相生长,而 X 射线衍射则验证了薄膜的正确制造。室温下的紫外可见光谱证实了二氧化锡/二氧化钛双层膜透光率的提高,标志着在实现更高效、更具商业价值的智能窗户方面取得了重大进展。这项研究凸显了二氧化锡薄膜在缓解 VO2 可见光透过率限制方面的潜力,从而为具有更强节能能力的先进智能窗应用开辟了道路。此外,研究还采用原子力显微镜(AFM)比较了薄膜的粗糙度,并评估了粗糙度降低对透光率的影响。这些结果有助于优化智能窗技术,以实现更广泛的可持续能源应用。
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引用次数: 0
Exploring Calcium–Zinc Ferrite Nanoparticles: Synthesis, Properties, and Applications 探索钙锌铁氧体纳米粒子:合成、性质和应用
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-11 DOI: 10.1134/S1063783424600468
R. C. Bharamagoudar, A. S. Patil, S. N. Mathad

This study focuses on the synthesis and characterization of calcium–zinc Ca1–xZnxFe2O4 (x = 0, 0.25, 0.50, 0.75, 1.0) (Ca–Zn) ferrite nanoparticles by the solution combustion synthesis (SCS), exploring their potential applications in various technological fields. The characterization involved a comprehensive analysis of their structural, magnetic, and morphological features using various techniques such as X-ray diffraction, transport properties, biological studies and magnetic measurements. Understanding the synthesis process and the resulting nanoparticle properties is crucial for harnessing their unique attributes in diverse fields like biomedical engineering, magnetic storage.

摘要 本研究的重点是通过溶液燃烧合成法(SCS)合成钙锌 Ca1-xZnxFe2O4 (x = 0, 0.25, 0.50, 0.75, 1.0) (Ca-Zn) 铁氧体纳米粒子并对其进行表征,探索其在各种技术领域的潜在应用。表征工作包括利用 X 射线衍射、传输特性、生物研究和磁性测量等各种技术对其结构、磁性和形态特征进行全面分析。了解合成过程和由此产生的纳米粒子特性对于在生物医学工程、磁存储等不同领域利用它们的独特属性至关重要。
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引用次数: 0
Effect on Structural, Morphological, and Magnetic Hysteresis of Ni2+–Zr4+ Co-Substituted Barium Hexaferrites by Hydrothermal Synthesis 水热合成法对 Ni2+-Zr4+ 共取代六铁氧体钡的结构、形态和磁滞的影响
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-11 DOI: 10.1134/S1063783424600547
Chenglong Lei, Siyu Zhu, Zhiye Wang, Qi Jia

BaFe12–2xNixZrxO19 (x = 0–1) ferrites were successfully synthesized by hydrothermal method based on metal chloride. The synergistic effects of Ni2+–Zr4+ ions doping and heat treatment on microstructure and ions distribution to tailoring the magnetic properties were studied. Without calcination the traces of BaCO3 appears in all samples where the Fe2O3 phase appears at x > 0.6. It exhibits very good hexagonal crystals with doping content x < 0.8, but deviate from hexagonal flakes for x = 1. With low temperature 950°C calcination, the pure phase and the uniform distribution of particle size were obtained. XPS characterization show that the concentrations of non-lattice oxygen decrease, where Fe2+ contents slightly increase and then decrease with increasing Ni2+–Zr4+ ions. The comprehensive magnetic properties, especially the saturation magnetization, of doped ferrites prepared by hydrothermal method decrease sharply when x > 0.6. The anisotropy field also decreases to the lowest at x = 0.6. By comparing the magnetic properties under heat treatment conditions, the optimum annealing temperature is 1000°C, where the saturation magnetization (Ms) increases up to 59.54 emu/g at x = 0.8. Thus, the as-synthesized Ni2+–Zr4+ doping strontium barium hexaferrite will be useful for the applications in security switching, microwave absorption and recording media.

摘要 基于金属氯化物,采用水热法成功合成了BaFe12-2xNixZrxO19(x = 0-1)铁氧体。研究了掺杂 Ni2+-Zr4+ 离子和热处理对微观结构和离子分布的协同作用,以定制磁性能。未经煅烧,所有样品中都出现了 BaCO3 的痕迹,其中 Fe2O3 相出现在 x > 0.6 处。当掺杂含量为 x < 0.8 时,它显示出非常好的六方晶体,但当 x = 1 时,它偏离了六方片状晶体。在 950°C 的低温煅烧下,获得了纯相和均匀分布的粒度。XPS 表征表明,非晶格氧的浓度降低,其中 Fe2+ 的含量略有增加,然后随着 Ni2+-Zr4+ 离子的增加而降低。当 x > 0.6 时,水热法制备的掺杂铁氧体的综合磁性能,尤其是饱和磁化率急剧下降。各向异性场也在 x = 0.6 时降至最低。通过比较热处理条件下的磁性能,最佳退火温度为 1000°C,在 x = 0.8 时,饱和磁化(Ms)增加到 59.54 emu/g。因此,新合成的掺杂 Ni2+-Zr4+ 的六价锶钡铁氧体将在安全开关、微波吸收和记录介质中得到应用。
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引用次数: 0
Transport and Localization in Quantum Dot Chains with Fluctuations: A Simple Probabilistic Model 波动量子点链中的传输和定位:一个简单的概率模型
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-11 DOI: 10.1134/S1063783424600584
J. A. Lazzús

In this study, we obtain an expression to calculate the probability of electron transmission in a linear chain of N quantum dots with fluctuations of the potential levels on the Fermi seas of each point. Here, the transmission probability model is based on concepts of Probability Theory. From this expression, we determine the transmission in the chain under these fluctuations. Besides, Anderson localization and other transport properties were studied using numerical simulations. Results show the impact of fluctuations on transmission efficiency and aid in comprehensively understanding electron transport in quantum dot systems.

摘要 在本研究中,我们获得了一个表达式,用于计算电子在由 N 个量子点组成的线性链中的传输概率。这里的传输概率模型基于概率论的概念。根据这一表达式,我们可以确定在这些波动下链条中的传输。此外,我们还利用数值模拟研究了安德森定位和其他传输特性。结果显示了波动对传输效率的影响,有助于全面理解量子点系统中的电子传输。
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引用次数: 0
Study of Optical and Magnetic Properties of Solvothermally Synthesized Mn/Fe/N-Doped ZnO Nanocomposite for Advanced Dye Photodegradation 用于先进染料光降解的溶热合成 Mn/Fe/N 掺杂氧化锌纳米复合材料的光学和磁学特性研究
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-11 DOI: 10.1134/S1063783424600705
Manisha Dagar, Suresh Kumar, Amit Jain, Manohar Singh, Virender Kundu

In this research, a mesoporous Mn/Fe/N-doped ZnO nanocomposite was developed via solvothermal synthesis, focusing on its optical and magnetic potentials for dye degradation. FTIR spectroscopy identified unique functional groups, while EDX analysis confirmed its elemental composition. BET analysis showcased an expanded surface area due to mesoporosity, evidenced by a type IV isotherm. UV-Visible spectroscopy revealed a red shift and optical band gap reduction from 3.13 to 2.68 eV, indicating improved light absorption. SEM provided insights into distinctive morphologies, and PL studies showed reduced electron-hole recombination in highly doped samples. SQUID measurements verified the nanocomposite’s ferromagnetic characteristics. These properties collectively enhance its photocatalytic efficacy against Congo red and Methylene blue dyes, presenting a viable solution for environmental clean-up.

摘要 本研究通过溶热合成法开发了一种介孔 Mn/Fe/N 掺杂氧化锌纳米复合材料,重点研究了其降解染料的光学和磁学潜力。傅立叶变换红外光谱分析确定了独特的官能团,而电离辐射X分析确认了其元素组成。BET 分析表明,由于介孔的存在,其表面积扩大了,这体现在 IV 型等温线上。紫外-可见光谱分析显示了红移和光带隙从 3.13 eV 减小到 2.68 eV,表明光吸收得到了改善。扫描电子显微镜(SEM)显示了独特的形貌,而 PL 研究则表明高掺杂样品中的电子-空穴重组减少了。SQUID 测量验证了纳米复合材料的铁磁特性。这些特性共同提高了纳米复合材料对刚果红和亚甲基蓝染料的光催化功效,为环境净化提供了可行的解决方案。
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引用次数: 0
First-principles Study on the Lattice Thermal Conductivity of Janus In2Ge2Te6 Bilayer 关于 Janus In2Ge2Te6 双电层晶格导热性的第一原理研究
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-23 DOI: 10.1134/S1063783424600535
Wei Ding, Songwen Tian, Yankun Shen, Shijie Yang, Jingze Wang, Ziyang Yuan, Zheng Zhai

Janus In2Ge2Te6 bilayer exhibit the potential for low thermal conductivity due to their complex geometry and large atomic mass contrast. The results demonstrate that the intersection of the low-frequency optical branch and the longitudinal acoustic phonon branch (LA) within the Janus In2Ge2Te6 bilayer structure, combined with a larger average atomic mass, leads to a smaller phonon group velocity, a higher phonon scattering rate, a lower phonon relaxation time, and a stronger anharmonicity. These factors contribute to the lower thermal conductivity of the Janus In2Ge2Te6 bilayer. The Janus In2Ge2Te6 bilayer structure exhibits a maximum and minimum lattice thermal conductivity of about 0.35 and 0.1 W/(m K) at 300 and 1000 K, respectively.

摘要Janus In2Ge2Te6双层结构因其复杂的几何形状和较大的原子质量对比而具有低热导率的潜力。研究结果表明,在 Janus In2Ge2Te6 双层结构中,低频光学支和纵向声子支(LA)的交叉,再加上较大的平均原子质量,导致声子群速度较小、声子散射率较高、声子弛豫时间较短以及非谐波性较强。这些因素导致了 Janus In2Ge2Te6 双电层较低的热导率。Janus In2Ge2Te6 双层结构在 300 K 和 1000 K 时的最大和最小晶格热导率分别约为 0.35 W/(m K)和 0.1 W/(m K)。
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引用次数: 0
Thermal and Diffusion Processes during Electron Beam Processing of Surfaces of Electroexplosive Alloying 电爆炸合金表面电子束加工过程中的热和扩散过程
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-23 DOI: 10.1134/S1063783424600523
A. V. Ionina

The mechanisms of hardening surface layers of carbon steel 45 after combined treatment including electroexplosive boroaluminizing, aluminizing with silicon carbide, and electron beam processing (EBP) are revealed. The combined processing leads to an increase in the hardening depth. After the electroexplosive boroaluminizing and EBP, the microhardeness is 16 GPa and the hardening depth is 90 μm; after the electroexplosive aluminizing combined with silicon carbide and EBP, the microhardness is 12.5 GPa and the hardening depth is 50 μm. In the initial state, the microhardness is 2 GPa. In the conditions of dry sliding friction, the wear resistance increases by a factor of 43 after electroexplosive boroaluminizing and EBP, and by a factor of 12 after electroexplosive aluminizing with silicon carbide. The surface hardening is achieved as a result of the formation of fine-disperse nonequilibrium structure containing strengthening phases. The models developed in this work allow one to explain the results by the peculiarities of the thermal and diffusion processes during EBP.

摘要 揭示了 45 号碳钢在经过电爆硼铝、碳化硅镀铝和电子束处理(EBP)等联合处理后表层硬化的机理。组合处理增加了硬化深度。经过电爆硼化和 EBP 后,显微硬度为 16 GPa,硬化深度为 90 μm;经过电爆渗铝结合碳化硅和 EBP 后,显微硬度为 12.5 GPa,硬化深度为 50 μm。在初始状态下,显微硬度为 2 GPa。在干滑动摩擦条件下,经过电爆硼铝化和 EBP 后,耐磨性提高了 43 倍,经过电爆碳化硅铝化后,耐磨性提高了 12 倍。表面硬化是由于形成了含有强化相的精细分散非平衡结构。这项工作中建立的模型可以用 EBP 过程中热和扩散过程的特殊性来解释结果。
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引用次数: 0
On the Problem of Generalization of the Landau–Lifshitz Equation 论兰道-利夫希茨方程的广义化问题
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-23 DOI: 10.1134/S1063783424600432
S. O. Gladkov

Using the method of compiling an expression invariant with respect to the operations of inversion of time and coordinates for the energy of a magnetic structure under the influence of some external effective field which is considered an independent vector parameter of the problem, a system of differential equations generalized the Landau–Lifshitz and Hilbert results is obtained. When obtaining these equations, the explicit expression for the dissipative function are obtained taking into account the pseudovector the nature of the magnetic field strength. The analysis of the obtained equations for the case of strong magnetic fields is carried out and the possibility of the existence of practically continuous oscillations of the magnetization at a frequency (bar {omega }) = (xi {{gamma }_{e}}{{M}_{0}}) (where coefficient ξ is greater than unity) is predicted.

摘要 利用编制在时间和坐标反转操作方面不变的磁结构能量表达式的方法,得到了一个微分方程系,该微分方程系概括了 Landau-Lifshitz 和 Hilbert 结果。在获得这些方程时,考虑到磁场强度的伪矢量性质,得到了耗散函数的明确表达式。对所得到的强磁场情况下的方程进行了分析,并预测了在频率 (bar {omega }) = (xi {{gamma }_{e}}{{M}_{0}}) (其中系数ξ大于统一值)下存在磁化实际连续振荡的可能性。
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引用次数: 0
XRD Study of Structure Transformations in Zn–In–O Nanocomposite Thin Films Prepared by Spray Pyrolysis Method 喷雾热解法制备的 Zn-In-O 纳米复合薄膜结构转变的 XRD 研究
IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-23 DOI: 10.1134/S1063783424600596
V. Brinzari, G. Korotcenkov, O. Shapoval, I. Boris, S. Vatavu, D. L. Nika

Structure and composition of spray pyrolized thin films in ZnO–In2O3 system with a relative atomic zinc content (Zn/In) in the range of 0.125–2 is investigated using X-ray diffraction analysis. These nanostructured films constitute of 1 to 5 In- and Zn-based oxide nanocrystalline phases including In2O3(ZnO)3 with superlattice structure and ZnO with rather unexpected rocksalt structure. The octahedral coordination of Zn atoms and practically the same Zn–O distances as in the case of In2O3 facilitate a growth of ZnO rock salt on the surface of In2O3 nanocrystals. The modified Williamson-Hall method is applied to determine the crystallite size and micro-strain in the predominant In2O3 phase. The monotonous crystallite fineness of this phase with increase of Zn content and monotonous increase of In–Zn-based oxide crystallites is established. A mutual doping of In2O3 and ZnO nanocrystallites, leading to the formation of nn+ contacts at their boundaries, has been revealed. Model representations about the influence of the nanocomposite structure of films on their electrical properties are proposed.

摘要 利用 X 射线衍射分析研究了相对原子锌含量(Zn/In)在 0.125-2 之间的 ZnO-In2O3 系统喷雾热解薄膜的结构和组成。这些纳米结构薄膜由 1 至 5 个铟、锌基氧化物纳米晶相组成,其中包括具有超晶格结构的 In2O3(ZnO)3 和具有意外岩石结构的 ZnO。Zn 原子的八面体配位和几乎与 In2O3 相同的 Zn-O 间距促进了 ZnO 岩盐在 In2O3 纳米晶体表面的生长。改良威廉姆森-霍尔法用于确定主要 In2O3 相的晶粒尺寸和微应变。随着锌含量的增加和 In-Zn 基氧化物晶粒的单调增加,确定了该相的单调晶粒细度。In2O3 和 ZnO 纳米晶粒的相互掺杂导致在它们的边界形成 n-n+ 触点。提出了薄膜的纳米复合结构对其电学特性影响的模型表述。
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引用次数: 0
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Physics of the Solid State
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