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Investigation of thermal properties of carbon nanotubes and carboxyl group - functionalized carbon nanotubes 碳纳米管及羧基功能化碳纳米管的热性能研究
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-26 DOI: 10.15330/pcss.24.3.530-535
R.G. Abaszade, E.M. Aliyev, M.B. Babanli, V.O. Kotsyubynsky, R.I. Zapukhlyak, A.G. Mammadov, H.F. Budak, A.E. Kasapoglu, E. Gür, T.O. Margitych, M.O. Stetsenko
Thermal properties characterizations for carbon nanotubes (CNTs), carboxyl group-functionalized carbon nanotubes (FCNT), and graphite were presented in the paper. TGA/DSC and TEM techniques were used for characterization. The features of TGA characteristics transformation for synthesized carbon nanomaterials were investigated. The specific heat capacities of the samples at a constant pressure increased as the temperature increased.
介绍了碳纳米管(CNTs)、羧基官能团化碳纳米管(FCNT)和石墨的热性能表征。采用TGA/DSC和TEM技术进行表征。研究了合成碳纳米材料的热重热特性转变特征。样品在恒压下的比热容随着温度的升高而增大。
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引用次数: 0
Modeling of integrated signal converters for biomedical sensor microsystems 生物医学传感器微系统集成信号转换器建模
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-25 DOI: 10.15330/pcss.24.3.515-519
I.T. Kogut, B.S. Dzundza, V.I. Holota, O.I. Bulbuk, V.V. Fedoriuk, L.I. Nykyruy
The paper presents the results of computer modeling of the proposed functional-electrical circuit of integrated signal converters (ISC) from photosensitive elements based on CMOS operational amplifiers, which is intended for the construction of an element base of hybrid sensor microsystems for biomedical applications. A feature of this ISC is the regulation and filtering of the amplitude of the constant component in the amplified signal from the diode photosensitive element in the wave range of 400 - 1040 nm. Computer simulation of the functioning of the device was carried out, the constituent components were determined and their parametric optimization was carried out. The results of experimental studies and computer modeling agree well, which confirms the correct functioning of the proposed signal converter from photosensitive elements. The developed ISC is suitable for creating real devices, both on the basis of discrete components and in an integrated design, as an element of sensor microsystems-on-a-chip or intelligent sensors.
本文介绍了基于CMOS运算放大器的光敏元件集成信号转换器(ISC)功能电路的计算机建模结果,该电路旨在构建用于生物医学应用的混合传感器微系统的元件基础。该ISC的一个特点是对来自二极管光敏元件的放大信号中恒定分量的幅度在400 - 1040nm波长范围内进行调节和滤波。对该装置的工作进行了计算机仿真,确定了其组成部件,并对其参数进行了优化。实验研究结果与计算机模拟结果吻合良好,证实了所提出的光敏元件信号转换器的正确功能。开发的ISC适用于创建真实的设备,无论是基于离散组件还是集成设计,作为传感器微系统片上或智能传感器的元素。
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 Computer simulation of the functioning of the device was carried out, the constituent components were determined and their parametric optimization was carried out. The results of experimental studies and computer modeling agree well, which confirms the correct functioning of the proposed signal converter from photosensitive elements. The developed ISC is suitable for creating real devices, both on the basis of discrete components and in an integrated design, as an element of sensor microsystems-on-a-chip or intelligent sensors.","PeriodicalId":20137,"journal":{"name":"Physics and Chemistry of Solid State","volume":"59 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135860467","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Role of the impurities in 2D spin crossover nanoparticle: Monte Carlo study 二维自旋交叉纳米粒子中杂质的作用:蒙特卡罗研究
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-24 DOI: 10.15330/pcss.24.3.509-514
V. Ivashko, O. Krulikovskyi, A. Samila
This work is devoted to the study of the impurities effect in 2D spin crossover nanosystem in frame work of an Ising-like model. Results were obtained by means of Monte Carlo modeling technique, based on the heat bath algorithm. It is shown, that the impurities change the system’s thermal hysteresis width and shift the spin transition curves (HS → LS). In this manner, impurities can act as an additional influence parameter on the transition curves. The considered effect is not significant, but nevertheless should be taken into account in the developing process of nanoscale devices based on spin crossover compounds.
本文在类ising模型框架下,研究了二维自旋交叉纳米体系中的杂质效应。采用基于热浴算法的蒙特卡罗建模技术得到了结果。结果表明,杂质改变了体系的热滞后宽度,使自旋跃迁曲线(HS→LS)发生偏移。通过这种方式,杂质可以作为过渡曲线上的附加影响参数。所考虑的影响并不显著,但在基于自旋交叉化合物的纳米级器件的开发过程中应予以考虑。
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引用次数: 0
Modeling of the properties of the semiconductor solid solution Lu1-xVxNiSb in the presence of magnetic ordering 磁性有序存在下半导体固溶体Lu1-xVxNiSb性质的建模
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-24 DOI: 10.15330/pcss.24.3.503-508
V.V. Romaka, V.A. Romaka, Yu. Stadnyk, L. Romaka, A. Horyn, V. Pashkevych, P. Haraniuk
Modeling of the thermodynamic, structural, energetic and magnetic properties of the semiconductor solid solution Lu1-xVxNiSb was carried out under the condition of the presence of a magnetic moment on the V atoms and the occurrence of spontaneous magnetization. It is shown that the change in the unit cell parameter a(x) and the mixing enthalpy ΔHmix(х) depends little on the presence or absence of spontaneous magnetization. Modeling of the distribution of the density of electronic states DOS in the presence of a magnetic moment on V atoms revealed the splitting of energy states with spins up and down while preserving the band gap εg of Lu1-xVxNiSb. The relationship between the concentration of magnetic V atoms in Lu1-xVxNiSb and the Curie temperature ТС, when spontaneous magnetization is destroyed and the substance becomes paramagnetic, is established. The solid solution semiconductor Lu1-xVxNiSb, provided spontaneous magnetization is present, can be considered as a promising magnetocaloric.
在V原子存在磁矩和自发磁化的条件下,对半导体固溶体Lu1-xVxNiSb的热力学、结构、能量和磁性进行了建模。结果表明,单胞参数a(x)和混合焓ΔHmix(x)的变化与自发磁化的存在与否关系不大。模拟了V原子在磁矩作用下的电子态密度分布,揭示了在保持Lu1-xVxNiSb带隙εg不变的情况下,自旋向上和向下的能态分裂。建立了Lu1-xVxNiSb中磁性V原子浓度与居里温度ТС之间的关系,当自发磁化被破坏,物质变为顺磁性时。在自发磁化条件下,固溶体半导体Lu1-xVxNiSb可以被认为是一种很有前途的磁热学材料。
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引用次数: 0
Catalytic oxidation of aromatic compounds by nanostructured ruthenium dioxide 纳米二氧化钌催化氧化芳香族化合物
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-19 DOI: 10.15330/pcss.24.3.499-502
Ya.I. Lepikh, I.K. Doycho
Physico-chemical processes that can be used to free industrial leaks from contamination with aromatic compounds were considered in this work. It has been demonstrated that catalytic oxidation with ruthenium dioxide can serve as an effective purification method. An original way of detection of the catalytic oxidation process completion by the photoluminescent method is proposed. A block diagram of the purification setup is given. The results can be used to solve the problem of protecting the environment from certain harmful pollutants.
在这项工作中考虑了可用于释放工业泄漏的芳香族化合物污染的物理化学过程。研究表明,二氧化钌催化氧化是一种有效的净化方法。提出了一种用光致发光法检测催化氧化过程完成度的新颖方法。给出了净化装置的框图。研究结果可用于解决保护环境免受某些有害污染物污染的问题。
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引用次数: 0
Luminescence of Cr-doped β-Ga2O3 thin films cr掺杂β-Ga2O3薄膜的发光特性
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-19 DOI: 10.15330/pcss.24.3.490-494
O.M. Bordun, B.O. Bordun, I.Yo. Kukharskyy, D.M. Maksymchuk, I.I. Medvid
The results of investigation of optical excitation, photoluminescence (PL) and cathodoluminescence (CL) spectra in Cr-doped β-Ga2O3 thin films are presented. The broad bands due to the generation of electron-hole pairs and transitions from the 4А2 ground level to the 4Т1 and 4Т2 excited states in Cr3+ ions are observed in the photoexcitation spectra. The R-lines and phonon repetitions of R-lines are observed on the luminescence spectra against the background of a broad structureless band with a maximum around 700 nm, caused by the 4T2 – 4A2 transitions in Cr3+ ions. The crystal field force Dq was determined and the Stokes and anti-Stokes repetitions of R-lines were interpreted.
研究了掺杂cr的β-Ga2O3薄膜的光激发、光致发光(PL)和阴极发光(CL)光谱。在光激发光谱中观察到Cr3+离子由于电子空穴对的产生和从4А2地能级到4Т1和4Т2激发态的跃迁而产生的宽频带。在Cr3+离子中的4T2 - 4A2跃迁引起的无结构宽波段背景下,在光谱上观察到r线和r线的声子重复。测定了晶体场力Dq,解释了r线的Stokes重复和反Stokes重复。
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引用次数: 0
Features of the management of the rule of Urbakh in ZnSe:Yb crystals ZnSe:Yb晶体中Urbakh规则的管理特点
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-19 DOI: 10.15330/pcss.24.3.495-498
O.V. Kinzerska, I.M. Senko, M.M. Slyotov, O.M. Slyotov, T.M. Mazur
A comparative analysis of the edge absorption spectra measured in the temperature range of 290–470 K for two types of zinc selenide substrates has been carried out. It has been established that the self-absorption edge of pure ZnSe: Yb melt crystals is described by the «crystalline» approximation of the general Urbach rule, which is a consequence of dynamic disordering. In samples doped with ytterbium, at 330 K, a reversible transition from dynamic to static disordering was detected, which is described by the “glassy” approximation of the general Urbach rule.
对两种硒化锌衬底在290 ~ 470 K温度范围内的边缘吸收光谱进行了比较分析。本文建立了纯ZnSe: Yb熔体晶体的自吸收边可以用一般乌尔巴赫规则的“晶体”近似来描述,这是动态失序的结果。在掺镱的样品中,在330 K时,检测到从动态到静态无序的可逆转变,这是由一般乌尔巴赫规则的“玻璃”近似描述的。
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引用次数: 0
Photoluminescence study of Sr3Al32O51:Eu3+ phosphor for Solid state lighting applications 固态照明用Sr3Al32O51:Eu3+荧光粉的光致发光研究
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-18 DOI: 10.15330/pcss.24.3.477-483
Samirkumar R. Bhelave, A.N. Yerpude, S. J. Dhoble
Sr3Al32O51:Eu3+ phosphor prepared successfully by simple combustion method. Prepared matrix synthesized for different percentage of composition for rare earth Eu3+ = (0.5, 1.0, 1.5, 2.0 and 2.5). Photoluminescence property was taken for the given doped phosphor which shows the excitation peak at 395 nm and 466 nm respectively. Emission peak observed at 593 nm and 613 nm for excitation wavelength 395 nm and same emission peak observed for excitation wavelength 466 nm comparatively less intense than 395 nm. The phase of the synthesized phosphor confirmed by X-ray diffraction spectroscopy (XRD), Scanning electron microscopy (SEM), Photoluminescence (Pl) property shows that the given matrix is the one of the potential material which can be used for solid state lightening.
用简单燃烧法制备了Sr3Al32O51:Eu3+荧光粉。制备的基体在稀土Eu3+ =(0.5, 1.0, 1.5, 2.0和2.5)的不同组成百分比下合成。测定了该掺杂荧光粉的光致发光特性,发现其激发峰分别位于395 nm和466 nm处。激发波长395 nm在593 nm和613 nm处观察到发射峰,激发波长466 nm处观察到相同的发射峰,但强度小于395 nm。通过x射线衍射光谱(XRD)、扫描电子显微镜(SEM)和光致发光(Pl)对合成荧光粉的物相进行了表征,表明所制备的基质是一种可用于固态发光的潜在材料。
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引用次数: 0
Effect of B2O3 addition on optical properties of Zirconium and Hafnium tetrafluorides in polycrystalline and thin film states 添加B2O3对四氟化锆和四氟化铪多晶和薄膜光学性质的影响
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-18 DOI: 10.15330/pcss.24.3.484-489
V.F. Zinchenko, G.V. Volchak, O.V. Mozkova, O.H. Yeriomin, P.H. Doha
For the first time, the effect of B2O3 additive on the IR transmission spectra of ZrF4 and HfF4 samples and the optical properties of the coatings obtained from them was investigated. A significant difference in the shape of the absorption bands and the position of the vibration peaks of the Zirconium tetrafluoride and Hafnium tetrafluoride bonds was revealed. An assumption is made about the influence of ZrF4 polymorphism on the ratio of the vapor pressures of the specified compounds in the region of the conditional temperature of evaporation in a deep vacuum. The positive effect of the B2O3 additive on the rate of evaporation of system samples and condensation on substrates is shown. The values of the refractive indices of the coatings are about 1.53. An exception is the refractive index of the HfF4 coating (1.57), which can be attributed to the alternative (monoclinic) syngony of its crystal structure.
首次研究了B2O3添加剂对ZrF4和HfF4样品红外透射光谱的影响,以及由此制备的涂层的光学性能。四氟化锆和四氟化铪键的吸收带形状和振动峰位置有显著差异。假设了在深真空条件蒸发温度范围内,ZrF4多态性对特定化合物蒸气压比的影响。B2O3添加剂对体系样品的蒸发速率和基体上的冷凝速率有积极的影响。涂层的折射率约为1.53。一个例外是HfF4涂层的折射率(1.57),这可以归因于其晶体结构的选择性(单斜)共形。
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引用次数: 0
The Phase Еquilibrium in the HgS–Ga2S3–Bi(Sb)2S3 Systems HgS-Ga2S3-Bi (Sb)2S3系统的Еquilibrium相
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-14 DOI: 10.15330/pcss.24.3.467-476
O.V. Smitiukh, I.I. Petrus’
Phase equilibria in the quasi-ternary systems HgS–Ga2S3–Bi(Sb)2S3 were studied by physico-chemical analysis methods on 177 alloys that were synthesized by direct single-temperature method. Phase diagrams of the quasi-binary systems HgS–Bi2S3 and Ga2S3–Bi2S3, six vertical sections (HgGa2S4–HgBi2S4, HgGa2S4–Bi2S3, HgGa6S10–Bi2S3, HgGa6S10–HgBi2S4, HgGa2S4–Sb2S3, and HgS–“GaSbS3”), and liquidus surface projections were investigated. Due to large primary crystallization region of mercury thiogallate, particularly at the HgGa2S4–Bi2S3 and HgGa2S4–HgBi2S4 sections, and low temperature (950-1050 K), the growth of single crystals of mercury thiogallate is possible using solution-melt method.
采用物化分析方法研究了直接单温法合成的177种合金HgS-Ga2S3-Bi (Sb)2S3准三元体系的相平衡。研究了准双星系统HgS - bi2s3和Ga2S3-Bi2S3的相图、HgGa2S4-HgBi2S4、HgGa2S4-Bi2S3、HgGa6S10-Bi2S3、HgGa6S10-HgBi2S4、HgGa2S4-Sb2S3和HgS -“GaSbS3”的六个垂直剖面以及液相表面投影。由于硫代没食子酸汞的初生结晶区较大,特别是在HgGa2S4-Bi2S3和HgGa2S4-HgBi2S4截面,且温度较低(950 ~ 1050 K),采用溶液-熔体法生长单晶是可能的。
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引用次数: 0
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Physics and Chemistry of Solid State
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