首页 > 最新文献

Optics and Spectroscopy最新文献

英文 中文
Nanostructured Carbon Films Obtained by CH4 Plasma Deposition and Annealing at High Temperatures: Structural Features and Their Influence on the Electrical and Optoelectronic Properties 通过 CH4 等离子体沉积和高温退火获得的纳米结构碳膜:结构特征及其对电气和光电特性的影响
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-05-02 DOI: 10.1134/s0030400x24700218
A. R. Prokopev, E. P. Neustroev

Abstract

The structure and electrical and optoelectronic properties of nanostructured carbon films obtained by methane plasma deposition with subsequent annealing have been studied. It is shown that the film formation conditions affect the final physicochemical parameters. The film morphology has been investigated by atomic force microscopy, scanning electron microscopy, Raman spectroscopy, X-ray energy-dispersive analysis, and analysis of the current–voltage characteristics (CVCs). The film thicknesses range from 20 to 150 nm at the carbon-to-oxygen (C/O) atomic ratio of 4 : 1. Structural studies show that the films obtained consist of nanographite flakes with the lateral dimensions in the range from 5 to 12 nm and contain different fractional concentrations of sp3/sp2 crystalline phases of carbon. It is established that the structural quality of carbon films decreases with an increase in the annealing temperature from 650°C to 800°C. At the same time, the degree of graphitization increases, which is indicated by Raman spectroscopy data and sheet resistances calculated from the CVCs. Photocurrents are calculated from the temperature dependences of the CVCs; it is found that the samples exhibit photosensitivity in the temperature range from room temperature to –173°C. These results may be useful for designing day and night light sensors and temperature sensors operating in a wide temperature range.

摘要 研究了通过甲烷等离子体沉积和随后的退火获得的纳米结构碳薄膜的结构、电气和光电特性。研究表明,成膜条件会影响最终的物理化学参数。通过原子力显微镜、扫描电子显微镜、拉曼光谱、X 射线能量色散分析和电流电压特性(CVC)分析,研究了薄膜的形貌。结构研究表明,获得的薄膜由横向尺寸为 5 至 12 纳米的纳米石片组成,并含有不同分数浓度的碳 sp3/sp2 结晶相。研究表明,碳薄膜的结构质量随着退火温度从 650°C 升至 800°C 而降低。同时,石墨化程度增加,拉曼光谱数据和根据 CVC 计算出的薄层电阻都表明了这一点。根据 CVC 的温度相关性计算出了光电流;发现样品在室温至 -173°C的温度范围内表现出光敏性。这些结果可能有助于设计在宽温度范围内工作的昼夜光传感器和温度传感器。
{"title":"Nanostructured Carbon Films Obtained by CH4 Plasma Deposition and Annealing at High Temperatures: Structural Features and Their Influence on the Electrical and Optoelectronic Properties","authors":"A. R. Prokopev, E. P. Neustroev","doi":"10.1134/s0030400x24700218","DOIUrl":"https://doi.org/10.1134/s0030400x24700218","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The structure and electrical and optoelectronic properties of nanostructured carbon films obtained by methane plasma deposition with subsequent annealing have been studied. It is shown that the film formation conditions affect the final physicochemical parameters. The film morphology has been investigated by atomic force microscopy, scanning electron microscopy, Raman spectroscopy, X-ray energy-dispersive analysis, and analysis of the current–voltage characteristics (CVCs). The film thicknesses range from 20 to 150 nm at the carbon-to-oxygen (C/O) atomic ratio of 4 : 1. Structural studies show that the films obtained consist of nanographite flakes with the lateral dimensions in the range from 5 to 12 nm and contain different fractional concentrations of <i>sp</i><sup>3</sup>/<i>sp</i><sup>2</sup> crystalline phases of carbon. It is established that the structural quality of carbon films decreases with an increase in the annealing temperature from 650°C to 800°C. At the same time, the degree of graphitization increases, which is indicated by Raman spectroscopy data and sheet resistances calculated from the CVCs. Photocurrents are calculated from the temperature dependences of the CVCs; it is found that the samples exhibit photosensitivity in the temperature range from room temperature to –173°C. These results may be useful for designing day and night light sensors and temperature sensors operating in a wide temperature range.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140887612","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The Photon As a Gauge Boson and Its Linear Polarization 作为量子波色子的光子及其线性偏振
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-05-02 DOI: 10.1134/s0030400x24700188
I. P. Popov

Abstract

The defect of the angular momentum of an electron under cyclotron (synchrotron) radiation, including in terms of its spatial orientation, as well as the spatial orientation of the emitted photon, is considered. The possibility of the compatibility of the idea of the photon as a gauge boson, which can exist only in two spin states, ±1, with a linearly polarized photon, i.e., having no spin, has been studied. It is established that photons have no spin. The angular momentum defect can carry away a spinless photon. As applied to the angular momentum defect, the photon momentum arm is equal to its reduced wavelength.

摘要 研究了电子在回旋加速器(同步加速器)辐射下的角动量缺陷,包括其空间方向和发射光子的空间方向。光子是一种规玻色子,只能以 ±1 两种自旋态存在,我们研究了光子与线性偏振光子(即无自旋)相容的可能性。研究证实,光子没有自旋。角动量缺陷可以带走一个无自旋光子。应用于角动量缺陷时,光子动量臂等于其缩小的波长。
{"title":"The Photon As a Gauge Boson and Its Linear Polarization","authors":"I. P. Popov","doi":"10.1134/s0030400x24700188","DOIUrl":"https://doi.org/10.1134/s0030400x24700188","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The defect of the angular momentum of an electron under cyclotron (synchrotron) radiation, including in terms of its spatial orientation, as well as the spatial orientation of the emitted photon, is considered. The possibility of the compatibility of the idea of the photon as a gauge boson, which can exist only in two spin states, ±1, with a linearly polarized photon, i.e., having no spin, has been studied. It is established that photons have no spin. The angular momentum defect can carry away a spinless photon. As applied to the angular momentum defect, the photon momentum arm is equal to its reduced wavelength.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140882866","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Simulation of the Two-Photon Young’s Experiment within the Framework of the Photon Quantum Mechanics and in the Quasi-Classical Approach in the Electric-Dipole Approximation 在光子量子力学和电偶极子近似的准经典方法框架内模拟双光子杨氏实验
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-05-02 DOI: 10.1134/s0030400x24700152
A. P. Davydov, T. P. Zlydneva

Abstract

The two-photon interference appearing in a mental experiment similar to the Young’s experiment as a result of simultaneious emission of two photons by (two) independent point sources under the assumption that their radiation is described in the electric-dipole approximation in the classical electrodynamics is simulated within the framework of the photon quantum mechanics by using a six-component photon wave function in the coordinate representation and, for comparison, in the proposed “quasi-classical” approach by using the one-component photon wave function. The relevance of introduction of the photon wave function is emphasized in comparison to the concept of the photon being a “train” of real electromagnetic waves. The task of setting up new experiments that could initiate the analysis of the physical nature of quantum phenomena that occur in the physical vacuum and are formally described by the wave function in the quantum mechanics or by transition amplitudes in the quantum electrodynamics is proposed.

摘要 通过使用坐标表示中的六分量光子波函数,在光子量子力学框架内模拟了类似于杨氏实验的心理实验中出现的双光子干涉,这是(两个)独立点光源同时发射两个光子的结果,假设它们的辐射在经典电动力学中用电偶极子近似描述,为了进行比较,在拟议的 "准经典 "方法中使用了单分量光子波函数。与光子是真实电磁波 "列车 "的概念相比,引入光子波函数的意义得到了强调。提出了建立新实验的任务,这些实验可以启动对物理真空中发生的量子现象的物理本质的分析,量子力学中的波函数或量子电动力学中的跃迁振幅可以对这些现象进行正式描述。
{"title":"Simulation of the Two-Photon Young’s Experiment within the Framework of the Photon Quantum Mechanics and in the Quasi-Classical Approach in the Electric-Dipole Approximation","authors":"A. P. Davydov, T. P. Zlydneva","doi":"10.1134/s0030400x24700152","DOIUrl":"https://doi.org/10.1134/s0030400x24700152","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The two-photon interference appearing in a mental experiment similar to the Young’s experiment as a result of simultaneious emission of two photons by (two) independent point sources under the assumption that their radiation is described in the electric-dipole approximation in the classical electrodynamics is simulated within the framework of the photon quantum mechanics by using a six-component photon wave function in the coordinate representation and, for comparison, in the proposed “quasi-classical” approach by using the one-component photon wave function. The relevance of introduction of the photon wave function is emphasized in comparison to the concept of the photon being a “train” of real electromagnetic waves. The task of setting up new experiments that could initiate the analysis of the physical nature of quantum phenomena that occur in the physical vacuum and are formally described by the wave function in the quantum mechanics or by transition amplitudes in the quantum electrodynamics is proposed.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140882867","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
On the Methodology of the Quantitative Analysis of Fe–Cr–Mn–Mo–N–C Steels Reinforced with Oxide and Nitride Particles Using an Energy Dispersive X-Ray Fluorescence Spectrometer BRA-135F 使用 BRA-135F 型能量色散 X 射线荧光光谱仪定量分析用氧化物和氮化物颗粒强化的 Fe-Cr-Mn-Mo-N-C 钢的方法论
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-05-02 DOI: 10.1134/s0030400x24700127
M. S. Konovalov, V. I. Lad’yanov, M. I. Mokrushina

Abstract

A quantitative analysis technique has been developed, based on multiple regression of Fe–Cr–Mn–Mo–N–C composite steels reinforced with oxide and nitride particles using a BRA-135F spectrometer, to determine the concentrations of chromium, manganese, molybdenum, aluminum, and iron. The problem of the selection of peaks for the analysis at a total content of chromium (11.50–15.03 wt %), manganese (7.56–12.18 wt %), and iron (66.54–74.08 wt %) is considered. Optimal lines of the spectra of the steels under study are proposed to obtain satisfactory results in qualitative analysis with account for the peak overlap. It is shown that due to the overlap of the peaks, chromium should be determined by the peak relating to the CrKα line; manganese, by the peak relating to the MnKα line; and iron, by the peak relating to the FeKβ line. An approach to selecting peaks to determine molybdenum concentrations is described. It has been found that due to the absence of a reliable separation of the peaks relating to the MoKβ1 and MoKβ2.5 lines, the molybdenum content should be determined by the peak relating to the line MoKα. The ingots used as calibration samples were preliminary chemically analyzed to determine the content of metals on an atomic emission spectrometer with the inductively coupled plasma Spectroflame Modula S, which provides high stability and reproducibility of the analysis results in a wide concentration range of elements, including those with a low limit of d-etection. The analysis for determining the concentrations of nitrogen and oxygen in the calibration samples was performed using a METAVAK-VAK analyzer, and the carbon content was determined on a METAVAK CS-30 analyzer.

摘要 在使用 BRA-135F 光谱仪对使用氧化物和氮化物颗粒增强的 Fe-Cr-Mn-Mo-N-C 复合钢进行多元回归的基础上,开发了一种定量分析技术,以确定铬、锰、钼、铝和铁的浓度。研究考虑了选择铬(11.50-15.03 wt %)、锰(7.56-12.18 wt %)和铁(66.54-74.08 wt %)总含量的峰值进行分析的问题。提出了所研究钢材光谱的最佳线,以便在定性分析中获得令人满意的结果,同时考虑到峰值重叠。结果表明,由于峰值重叠,应通过与 CrKα 线相关的峰值来确定铬;通过与 MnKα 线相关的峰值来确定锰;通过与 FeKβ 线相关的峰值来确定铁。描述了一种选择峰值以确定钼浓度的方法。研究发现,由于与 MoKβ1 和 MoKβ2.5 线相关的峰值缺乏可靠的分离,因此应通过与 MoKα 线相关的峰值来确定钼含量。对用作校准样品的钢锭进行了初步化学分析,用电感耦合等离子体 Spectroflame Modula S 原子发射光谱仪测定金属含量。使用 METAVAK-VAK 分析仪对校准样品中的氮和氧浓度进行了分析,使用 METAVAK CS-30 分析仪对碳含量进行了测定。
{"title":"On the Methodology of the Quantitative Analysis of Fe–Cr–Mn–Mo–N–C Steels Reinforced with Oxide and Nitride Particles Using an Energy Dispersive X-Ray Fluorescence Spectrometer BRA-135F","authors":"M. S. Konovalov, V. I. Lad’yanov, M. I. Mokrushina","doi":"10.1134/s0030400x24700127","DOIUrl":"https://doi.org/10.1134/s0030400x24700127","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>A quantitative analysis technique has been developed, based on multiple regression of Fe–Cr–Mn–Mo–N–C composite steels reinforced with oxide and nitride particles using a BRA-135F spectrometer, to determine the concentrations of chromium, manganese, molybdenum, aluminum, and iron. The problem of the selection of peaks for the analysis at a total content of chromium (11.50–15.03 wt %), manganese (7.56–12.18 wt %), and iron (66.54–74.08 wt %) is considered. Optimal lines of the spectra of the steels under study are proposed to obtain satisfactory results in qualitative analysis with account for the peak overlap. It is shown that due to the overlap of the peaks, chromium should be determined by the peak relating to the Cr<i>K</i><sub>α</sub> line; manganese, by the peak relating to the Mn<i>K</i><sub>α</sub> line; and iron, by the peak relating to the Fe<i>K</i><sub>β</sub> line. An approach to selecting peaks to determine molybdenum concentrations is described. It has been found that due to the absence of a reliable separation of the peaks relating to the Mo<i>K</i><sub>β1</sub> and Mo<i>K</i><sub>β2.5</sub> lines, the molybdenum content should be determined by the peak relating to the line Mo<i>K</i><sub>α</sub>. The ingots used as calibration samples were preliminary chemically analyzed to determine the content of metals on an atomic emission spectrometer with the inductively coupled plasma Spectroflame Modula S, which provides high stability and reproducibility of the analysis results in a wide concentration range of elements, including those with a low limit of d-etection. The analysis for determining the concentrations of nitrogen and oxygen in the calibration samples was performed using a METAVAK-VAK analyzer, and the carbon content was determined on a METAVAK CS-30 analyzer.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140882863","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Investigation of the Extraordinary Phase Transition in Antiferromagnetic Thin Films: Computer Simulation 研究反铁磁性薄膜中的非凡相变:计算机模拟
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-05-02 DOI: 10.1134/s0030400x24700243
S. V. Belim, E. V. Bogdanova

Abstract

The extraordinary phase transition in antiferromagnetic thin films has been analyzed by computer simulation. The simulation has been performed using the Ising model and the Metropolis algorithm. Epitaxial films with a cubic lattice containing several monoatomic layers have been considered. The condition for the occurrence of surface and extraordinary phase transitions is the difference between the exchange integrals in the bulk of the film and on its surface. It is shown that the surface and extraordinary phase transitions occur in antiferromagnetic thin films containing no less than eight monoatomic layers. The extraordinary phase transition has been investigated for different film thicknesses. It is shown that the magnetic susceptibility near the phase transition line has a logarithmic dependence on the phase-transition temperature. The dependence of the critical indices of the logarithmic phase on the film thickness is obtained.

摘要 通过计算机模拟分析了反铁磁薄膜中的非凡相变。模拟使用了 Ising 模型和 Metropolis 算法。研究考虑了包含多个单原子层的立方晶格外延薄膜。发生表面和超常相变的条件是薄膜主体和表面的交换积分之差。研究表明,在含有不少于八个单原子层的反铁磁薄膜中会发生表面相变和非常相变。研究了不同厚度薄膜的超常相变。研究表明,相变线附近的磁感应强度与相变温度呈对数关系。研究还得出了对数相的临界指数与薄膜厚度的关系。
{"title":"Investigation of the Extraordinary Phase Transition in Antiferromagnetic Thin Films: Computer Simulation","authors":"S. V. Belim, E. V. Bogdanova","doi":"10.1134/s0030400x24700243","DOIUrl":"https://doi.org/10.1134/s0030400x24700243","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The extraordinary phase transition in antiferromagnetic thin films has been analyzed by computer simulation. The simulation has been performed using the Ising model and the Metropolis algorithm. Epitaxial films with a cubic lattice containing several monoatomic layers have been considered. The condition for the occurrence of surface and extraordinary phase transitions is the difference between the exchange integrals in the bulk of the film and on its surface. It is shown that the surface and extraordinary phase transitions occur in antiferromagnetic thin films containing no less than eight monoatomic layers. The extraordinary phase transition has been investigated for different film thicknesses. It is shown that the magnetic susceptibility near the phase transition line has a logarithmic dependence on the phase-transition temperature. The dependence of the critical indices of the logarithmic phase on the film thickness is obtained.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140887174","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The Influence of Surface Roughness on Photonic-Nanojet Parameters of Dielectric Microspheres 表面粗糙度对介质微球光子纳米射流参数的影响
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-04-10 DOI: 10.1134/s0030400x24700097
Yu. E. Geints, E. K. Panina

Abstract

All naturally found and man-made solid microparticles have a rough surface. Upon optical radiation scattering from such particles, in addition to geometric shape, the surface texture becomes an important morphological factor of the scatterer that determines its optical properties. We present the results of numerical FDTD simulation of an optical-wave focusing by a dielectric microsphere with a randomly distributed surface roughness. The cases of azimuthally symmetric and asymmetric distortions of the particle surface are analyzed. It is demonstrated that the key parameters of the near-field focal region (intensity, longitudinal and transverse dimensions, focal distance) referred to as the photonic nanojet (PNJ) turn out to be sensitive to changes in the sphere-surface texture. In the process, two parameters, the peak intensity of the PNJ and its length, experience the largest changes. The influence of the optical contrast (the relative refractive index) of the microsphere that scatters radiation on PNJ characteristics is analyzed, and the possibility of reducing the influence of surface roughness on the quality of the near-field focusing by means of microsphere watering (water-uptake) is demonstrated.

摘要 所有天然存在和人造的固体微粒都具有粗糙的表面。当光辐射从这些微粒散射时,除了几何形状外,表面纹理也成为决定散射体光学特性的重要形态因素。我们介绍了表面粗糙度随机分布的介质微球对光波聚焦的 FDTD 数值模拟结果。我们分析了粒子表面方位对称和非对称变形的情况。结果表明,被称为光子纳米射流(PNJ)的近场焦点区域的关键参数(强度、纵向和横向尺寸、焦距)对球体表面纹理的变化非常敏感。在此过程中,PNJ 的峰值强度和长度这两个参数变化最大。分析了散射辐射的微球的光学对比度(相对折射率)对 PNJ 特性的影响,并证明了通过微球加水(吸水)来减少表面粗糙度对近场聚焦质量影响的可能性。
{"title":"The Influence of Surface Roughness on Photonic-Nanojet Parameters of Dielectric Microspheres","authors":"Yu. E. Geints, E. K. Panina","doi":"10.1134/s0030400x24700097","DOIUrl":"https://doi.org/10.1134/s0030400x24700097","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>All naturally found and man-made solid microparticles have a rough surface. Upon optical radiation scattering from such particles, in addition to geometric shape, the surface texture becomes an important morphological factor of the scatterer that determines its optical properties. We present the results of numerical FDTD simulation of an optical-wave focusing by a dielectric microsphere with a randomly distributed surface roughness. The cases of azimuthally symmetric and asymmetric distortions of the particle surface are analyzed. It is demonstrated that the key parameters of the near-field focal region (intensity, longitudinal and transverse dimensions, focal distance) referred to as the photonic nanojet (PNJ) turn out to be sensitive to changes in the sphere-surface texture. In the process, two parameters, the peak intensity of the PNJ and its length, experience the largest changes. The influence of the optical contrast (the relative refractive index) of the microsphere that scatters radiation on PNJ characteristics is analyzed, and the possibility of reducing the influence of surface roughness on the quality of the near-field focusing by means of microsphere watering (water-uptake) is demonstrated.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-04-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140561876","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Evaluation of Luminescent and Mesogenic Properties of Europium(III) Binuclear Complexes According to Quantum Chemical Calculations 根据量子化学计算评估铕(III)双核配合物的发光和介电性质
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-04-10 DOI: 10.1134/s0030400x24700103
K. A. Romanova, Yu. G. Galyametdinov

Abstract

The paper has shown the possibility of a comprehensive quantum chemical study of the molecular structure and energies of the excited states of the mesogenic europium(III) binuclear complexes with substituted β-diketones and Lewis bases. The interrelationships between the geometric parameters of complex molecules and the structural features of coordination polyhedra and the probability of their manifestation of liquid crystalline properties have been studied. The structural features of the first coordination sphere of binuclear complexes have been considered and the calculated parameters of Voronoi–Dirichlet polyhedra have been compared with the data for the mononuclear complexes. On the basis of the results of the calculations of the lowest singlet and triplet excited states, the diagrams of energy levels have been constructed, the main channels of intramolecular excitation energy transfer have been determined, and the luminescence efficiency of compounds luminescence efficiency has been evaluated.

摘要 本文展示了对中生铕(III)双核配合物与取代的β-二酮和路易斯碱的激发态的分子结构和能量进行全面量子化学研究的可能性。研究了络合物分子几何参数与配位多面体结构特征之间的相互关系,以及它们表现出液晶特性的概率。研究考虑了双核络合物第一配位层的结构特征,并将 Voronoi-Dirichlet 多面体的计算参数与单核络合物的数据进行了比较。根据最低单态和三态激发态的计算结果,构建了能级图,确定了分子内激发能量传递的主要通道,并评估了化合物的发光效率。
{"title":"Evaluation of Luminescent and Mesogenic Properties of Europium(III) Binuclear Complexes According to Quantum Chemical Calculations","authors":"K. A. Romanova, Yu. G. Galyametdinov","doi":"10.1134/s0030400x24700103","DOIUrl":"https://doi.org/10.1134/s0030400x24700103","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The paper has shown the possibility of a comprehensive quantum chemical study of the molecular structure and energies of the excited states of the mesogenic europium(III) binuclear complexes with substituted β-diketones and Lewis bases. The interrelationships between the geometric parameters of complex molecules and the structural features of coordination polyhedra and the probability of their manifestation of liquid crystalline properties have been studied. The structural features of the first coordination sphere of binuclear complexes have been considered and the calculated parameters of Voronoi–Dirichlet polyhedra have been compared with the data for the mononuclear complexes. On the basis of the results of the calculations of the lowest singlet and triplet excited states, the diagrams of energy levels have been constructed, the main channels of intramolecular excitation energy transfer have been determined, and the luminescence efficiency of compounds luminescence efficiency has been evaluated.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-04-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140561791","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Formation of Photonic Nanojets by Two-Dimensional Microprisms 二维微棱镜形成光子纳米射流
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-04-10 DOI: 10.1134/s0030400x24700115
V. D. Zaitsev, S. S. Stafeev, V. V. Kotlyar

Abstract

The focusing of laser radiation with triangular dielectric prisms has been numerically studied using the finite element method implemented in the COMSOL Multiphysics software package. It has been shown that two-dimensional triangular prisms make it possible to focus light in free space into spots smaller than the scalar diffraction limit. For example, a quartz glass prism with a base width of 60 μm and a height of 28.5 μm illuminated by light with a wavelength of 4 μm produces a photonic nanojet with the maximum intensity that exceeds the incident radiation intensity by a factor of 6 and has a full width at half maximum of 0.38 of the focused radiation wavelength. The focal spot size can be decreased by selecting the height of the prism so as to the maximum intensity was located inside it. In particular, a barium titanate prism with a height of 21 μm and a base width of 60 μm forms a focal spot directly behind its apex with a width at half maximum equal to 0.25 of the focused radiation wavelength. It has been shown that the use of a prism weakens the wavelength dependence of the focal spot width as compared with the case of a microcylinder. In particular, for a quartz glass microcylinder 60 μm in diameter, a change in the wavelength from 3 to 5 μm leads to the spot width variation by 0.09 of the focused radiation wavelength, while for a prism, by 0.05 of the focused radiation wavelength on average.

摘要 使用 COMSOL Multiphysics 软件包中实施的有限元法,对用三角介质棱镜聚焦激光辐射进行了数值研究。研究表明,二维三角棱镜可以将自由空间中的光聚焦成小于标量衍射极限的光斑。例如,一个底宽 60 μm、高 28.5 μm 的石英玻璃棱镜在波长为 4 μm 的光照射下产生了一个光子纳米射流,其最大强度超过入射辐射强度的 6 倍,半最大全宽为聚焦辐射波长的 0.38。可以通过选择棱镜的高度来减小焦斑尺寸,从而使最大强度位于棱镜内部。特别是高度为 21 微米、底宽为 60 微米的钛酸钡棱镜,在其顶点正后方形成的焦斑的半最大宽度等于聚焦辐射波长的 0.25。研究表明,与微圆柱相比,使用棱镜会减弱焦斑宽度与波长的关系。特别是,对于直径为 60 μm 的石英玻璃微圆柱,波长从 3 μm 变为 5 μm 会导致焦斑宽度变化为聚焦辐射波长的 0.09,而对于棱镜,平均变化为聚焦辐射波长的 0.05。
{"title":"Formation of Photonic Nanojets by Two-Dimensional Microprisms","authors":"V. D. Zaitsev, S. S. Stafeev, V. V. Kotlyar","doi":"10.1134/s0030400x24700115","DOIUrl":"https://doi.org/10.1134/s0030400x24700115","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The focusing of laser radiation with triangular dielectric prisms has been numerically studied using the finite element method implemented in the COMSOL Multiphysics software package. It has been shown that two-dimensional triangular prisms make it possible to focus light in free space into spots smaller than the scalar diffraction limit. For example, a quartz glass prism with a base width of 60 μm and a height of 28.5 μm illuminated by light with a wavelength of 4 μm produces a photonic nanojet with the maximum intensity that exceeds the incident radiation intensity by a factor of 6 and has a full width at half maximum of 0.38 of the focused radiation wavelength. The focal spot size can be decreased by selecting the height of the prism so as to the maximum intensity was located inside it. In particular, a barium titanate prism with a height of 21 μm and a base width of 60 μm forms a focal spot directly behind its apex with a width at half maximum equal to 0.25 of the focused radiation wavelength. It has been shown that the use of a prism weakens the wavelength dependence of the focal spot width as compared with the case of a microcylinder. In particular, for a quartz glass microcylinder 60 μm in diameter, a change in the wavelength from 3 to 5 μm leads to the spot width variation by 0.09 of the focused radiation wavelength, while for a prism, by 0.05 of the focused radiation wavelength on average.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-04-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140562262","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Spectral Study of the Structure and Properties of Complexes of Unsubstituted Indoline Spiropyran with Aluminum Ions 未取代吲哚啉-螺吡喃与铝离子络合物的结构和性质的光谱研究
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-04-01 DOI: 10.1134/s0030400x23100028
N. E. Belikov, A. Yu. Lukin, S. D. Varfolomeev, I. I. Levina, L. E. Petrovskaya, O. V. Demina, V. A. Barachevsky, A. A. Khodonov

Abstract

The methods of absorption electronic and NMR spectroscopy were used to study the processes of complexation during the interaction of molecules of unsubstituted indoline spiropyran with aluminum salts. The mechanism of formation and structure of complexes of two types has been established. Negative photochromism of the complex of the merocyanine form of spiropyran with aluminum ions was found. The stability of metal complexes to the action of various agents has been investigated.

摘要 利用吸收电子学和核磁共振光谱学方法研究了未取代吲哚啉分子与铝盐相互作用的络合过程。研究确定了两种络合物的形成机理和结构。研究发现,螺吡喃的梅花氰形式络合物与铝离子具有负光色作用。研究了金属络合物在各种药剂作用下的稳定性。
{"title":"Spectral Study of the Structure and Properties of Complexes of Unsubstituted Indoline Spiropyran with Aluminum Ions","authors":"N. E. Belikov, A. Yu. Lukin, S. D. Varfolomeev, I. I. Levina, L. E. Petrovskaya, O. V. Demina, V. A. Barachevsky, A. A. Khodonov","doi":"10.1134/s0030400x23100028","DOIUrl":"https://doi.org/10.1134/s0030400x23100028","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The methods of absorption electronic and NMR spectroscopy were used to study the processes of complexation during the interaction of molecules of unsubstituted indoline spiropyran with aluminum salts. The mechanism of formation and structure of complexes of two types has been established. Negative photochromism of the complex of the merocyanine form of spiropyran with aluminum ions was found. The stability of metal complexes to the action of various agents has been investigated.</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140561815","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Focusing Diffraction Optics for Orbital Telescopes 轨道望远镜的聚焦衍射光学器件
IF 0.6 4区 物理与天体物理 Q3 Materials Science Pub Date : 2024-04-01 DOI: 10.1134/s0030400x23100132
V. V. Lider

Abstract

The review is devoted to the principles, state of the art and problems of diffractive optics used to focus X-ray and γ-radiation in telescopes at orbital stations. Various multilayer structures for normal incidence telescopes, supermirrors for Wolter optics, Laue lens as a soft γ-radiation concentrator, as well as modified Fresnel zone plates for focusing radiation in a wide energy range with an unprecedented high angular resolution (10–1–10–3″).

摘要 本综述专门介绍轨道站望远镜中用于聚焦X射线和γ射线的衍射光学原理、技术现状和问题。文章介绍了用于法线入射望远镜的各种多层结构、用于 Wolter 光学系统的超级反射镜、作为软 γ 辐射聚光器的 Laue 透镜,以及用于在宽能量范围内以前所未有的高角度分辨率(10-1-10-3″)聚焦辐射的改良菲涅尔区板。
{"title":"Focusing Diffraction Optics for Orbital Telescopes","authors":"V. V. Lider","doi":"10.1134/s0030400x23100132","DOIUrl":"https://doi.org/10.1134/s0030400x23100132","url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The review is devoted to the principles, state of the art and problems of diffractive optics used to focus X-ray and γ-radiation in telescopes at orbital stations. Various multilayer structures for normal incidence telescopes, supermirrors for Wolter optics, Laue lens as a soft γ-radiation concentrator, as well as modified Fresnel zone plates for focusing radiation in a wide energy range with an unprecedented high angular resolution (10<sup>–1</sup>–10<sup>–3</sup>″).</p>","PeriodicalId":723,"journal":{"name":"Optics and Spectroscopy","volume":null,"pages":null},"PeriodicalIF":0.6,"publicationDate":"2024-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140561890","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Optics and Spectroscopy
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1