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Counting Efficiency and Neutron/Gamma Ratio for KDP: Tl+ and UPS-923A Scintillators in a Single Photone Detection Mode KDP: Tl+和UPS-923A闪烁体在单光子探测模式下的计数效率和中子/伽马比
Pub Date : 2020-08-14 DOI: 10.26565/2312-4334-2020-3-07
G. Onyshchenko, Ivan I. Yakymenko, B. Grynyov, V. Ryzhikov, O. Voronov, S. Naydenov
This research related to registration of the fast neutrons with a detector based on the inorganic KDP: TL+ mono crystal (KH2PO4 potassium dihydrogen phosphate) and plastic UPS-923A. The crystal of the KDP: TL+ detector grown from a water solution by the method of lowering the temperature. The high concentration of hydrogen nuclei in the KDP: TL+ crystal grid makes it possible to detect neutron radiation with an efficiency comparable to polystyrene scintillators. KDP: TL+ crystals have a high radiation resistance (up to 1010 neutrons/cm2), which significantly expands the spectrum of their application in high-energy physics applications, intense neutron fields. In this work, we used a technique for recording the detector response in the photon counting mode and pulse filtering mode. Since the detector operates on the principle of detecting gamma quanta from the reactions (n, n 'γ), (n, n' γ)res, (n, γ)cap and others, this makes it possible (in a filtering mode) to isolate the mechanisms of cascade generation processes in the volume of the detector caused by secondary gamma quanta from excited states of compound nuclei. The gamma quanta of the elastic scattering reaction (n, n' γ) for the KDP: TL+ scintillator nuclei are the start of the cascade process of the discharge of excited isomeric states of the input, intermediate, and final nuclei. Measurements of the detection efficiency of fast neutrons were carried out with a KDP: TL+ crystal of size 18x18x42 mm in spherical geometry. The obtained detector reviews in units of impulse / particle for sources and 239Pu-Be and 137Cs were 3.57 and 1.44. In this case, a broadband path with a speed of 7 ns was used. In addition, the counting efficiency of the narrow-band tract measured simultaneously with a processing time of 1 μs and 6.4 μs. The received response from the KDP: TL+ detector (in units of impulse/particle) for both sources 239Pu-Be and 137Cs was 0.09 and 0.00029. The n/γ ratio coefficient was 310. The given measurements of a polystyrene-based scintillator size of 40×40×40 mm. The received response in a single photon-counting mode from the plastic detector (in units of impulse/particle) for both sources 239Pu-Be and 137Cs was 19.4 and 3.9. The n/γ ratio coefficients for detectors are also given: KDP: TL+ - 2.47 and UPS-923A - 4.97 in the 7 ns mode. The statistical error in measurements of the neutron detection efficiency was about ~ 5%.
本文研究了基于无机KDP: TL+单晶(KH2PO4磷酸二氢钾)和塑料UPS-923A的快中子配准探测器。用降低温度的方法在水溶液中生长出KDP: TL+探测器晶体。在KDP: TL+晶体网格中高浓度的氢核使得探测中子辐射成为可能,其效率可与聚苯乙烯闪烁体相媲美。KDP: TL+晶体具有很高的抗辐射能力(高达1010中子/cm2),这大大扩展了它们在高能物理应用、强中子场中的应用范围。在这项工作中,我们使用了一种记录光子计数模式和脉冲滤波模式下探测器响应的技术。由于探测器的工作原理是从(n, n' γ), (n, n' γ)res, (n, γ)cap等反应中检测伽马量子,这使得(在过滤模式下)有可能从复合核的激发态中分离出由次级伽马量子引起的探测器体积级联产生过程的机制。KDP: TL+闪烁体核的弹性散射反应的γ量子(n, n' γ)是输入核、中间核和最终核的激发异构体状态放电级联过程的开始。用KDP: TL+晶体进行了快中子探测效率的测量,晶体尺寸为18x18x42 mm,呈球形。所获得的探测器检波(脉冲/粒子单位)对源和239Pu-Be和137Cs分别为3.57和1.44。在这种情况下,使用了速度为7纳秒的宽带路径。同时测量了处理时间为1 μs和6.4 μs时窄带通道的计数效率。对于239Pu-Be和137Cs源,KDP: TL+探测器接收到的响应(脉冲/粒子单位)分别为0.09和0.00029。n/γ比系数为310。给出了聚苯乙烯基闪烁体尺寸为40×40×40 mm的测量值。239Pu-Be和137Cs源在单光子计数模式下从塑料探测器接收到的响应(脉冲/粒子单位)分别为19.4和3.9。同时给出了探测器的n/γ比系数:KDP: TL+ - 2.47和UPS-923A - 4.97。测量中子探测效率的统计误差约为~ 5%。
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引用次数: 0
Structure And Corrosion of Quasicrystalline Cast Al–Co–Ni and Al–Fe–Ni Alloys in Aqueous NaCl Solution 准晶铸造Al-Co-Ni和Al-Fe-Ni合金在NaCl水溶液中的组织和腐蚀
Pub Date : 2020-08-13 DOI: 10.26565/2312-4334-2020-3-01
E. Sukhova, V. Polonskyy
In this work the structure and corrosion behavior of quasicrystalline cast Al69Co21Ni10 and Al72Fe15Ni13 alloys in 5-% sodium chloride solution (рН 6.9–7.1) were investigated. The alloys were cooled at 5 К/s. The structure of the samples was studied by methods of quantitative metallography, X-ray analysis, and scanning electron microscopy. Corrosion properties were determined by potentiodynamic method. Stationary potential values were measured by means of long-term registration of (Е,τ)–curves usingПІ–50–1 potentiostat and ПР–8 programmer with three-electrode electrolytic cell. A platinum electrode served as counter electrode and silver chloride – as reference electrode. The made investigations confirm the formation of stable quasicrystalline decagonal D-phase in the structure of Al69Co21Ni10 and Al72Fe15Ni13 alloys. In Al69Co21Ni10 alloy, at room temperature D-phase coexists with crystalline Al9(Co,Ni)2 phase, and in Al72Fe15Ni13 alloy – with Al5FeNi phase. Comparison of Vickers hardness of these phases exhibits the following sequence: H(D-AlCoNi)>H(D-AlFeNi)>H(Al5FeNi)>H(Al9(Co,Ni)2). In 5-% sodium chloride solution, the investigated alloys corrode under electrochemical mechanisms with oxygen depolarization. Compared with Al72Fe15Ni13 alloy, Al69Co21Ni10 alloy has more negative value of stationary potential (–0,40 V and –0,48 V, respectively), and its electrochemical passivity region extends due to the inhibition of anodic processes. For both alloys, transition to passive state in the saline solution is observed. A corrosion current density, calculated from (E,lgi)-curve, for Al69Co21Ni10 alloy amounts to 0.12 mА/сm2 and for Al72Fe15Ni13 alloy – to 0.14 mА/сm2. After immersion in the saline solution for 8 days, pits are revealed on the surface of the alloys in areas, mainly where the phase boundaries and flaws are located. The number and size of pits are smaller on the surface of Al69Co21Ni10 alloy as compared with those on the surface of Al72Fe15Ni13 alloy. The lower corrosion resistance of Al72Fe15Ni13 alloy may be explained by the presence of iron-containing phases in its structure. Based on obtained results, the Al69Co21Ni10 alloy has been recommended as coating material for rocket-and-space equipment working in marine climate.
本文研究了准晶铸造Al69Co21Ni10和Al72Fe15Ni13合金在5%氯化钠溶液(рН 6.9-7.1)中的组织和腐蚀行为。合金以5 К/s的速度冷却。采用定量金相、x射线分析和扫描电镜等方法对样品的结构进行了研究。用动电位法测定其腐蚀性能。用三电极电解槽对(Е,τ)曲线usingПІ-50-1恒电位器和ПР-8编程器进行长期配准,测量平稳电位值。铂电极为对电极,氯化银电极为参比电极。结果表明,Al69Co21Ni10和Al72Fe15Ni13合金组织中形成了稳定的准晶十角形d相。在Al69Co21Ni10合金中,室温d相与结晶Al9(Co,Ni)2相共存;在Al72Fe15Ni13合金中,室温d相与结晶Al5FeNi相共存。各相的维氏硬度比较顺序为:H(D-AlCoNi)>H(D-AlFeNi)>H(Al5FeNi)>H(Al9(Co,Ni)2)。在5%氯化钠溶液中,所研究的合金在氧去极化的电化学机制下腐蚀。与Al72Fe15Ni13合金相比,Al69Co21Ni10合金具有更多的负固定电位(分别为- 0,40 V和- 0,48 V),并且由于阳极过程的抑制,其电化学钝化区域扩大。对于这两种合金,在盐溶液中观察到向钝化态的转变。根据(E,lgi)-曲线计算,Al69Co21Ni10合金的腐蚀电流密度为0.12 mА/сm2, Al72Fe15Ni13合金的腐蚀电流密度为0.14 mА/сm2。在盐水溶液中浸泡8天后,合金表面出现凹坑,主要是相界和缺陷所在的区域。与Al72Fe15Ni13合金相比,Al69Co21Ni10合金表面的凹坑数量和尺寸都较小。Al72Fe15Ni13合金耐蚀性较低的原因可能是其组织中存在含铁相。基于所获得的结果,Al69Co21Ni10合金已被推荐作为在海洋气候下工作的火箭和航天设备的涂层材料。
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引用次数: 6
System for Measuring Emittance Characteristics of Ion Sources 离子源发射度特性测量系统
Pub Date : 2020-08-13 DOI: 10.26565/2312-4334-2020-3-06
V. Voznyi, Mykola O. Sayko, A. Ponomarev, Serhii O. Sadovyi, O. Alexenko, R. O. Shulipa
The article presents the results of the development of a system for measuring emittance characteristics of ion sources studied at the IAP NAS of Ukraine with the aim of obtaining the ion beams with a high brightness. The emittance measurement system is based on the scheme of an electrostatic scanner and consists of two main parts: the scanner, which moves in the direction perpendicular to the beam axis using a stepper motor, and the electronic system of control, processing and data acquisition. The electronic system contains a Raspberry pi 3B microcomputer, precision DAC/ADCs, the high-voltage amplifier of a scanning voltage up to ±500 V on deflection plates of the scanner and a wide range current integrator. The determination of the emittance consists in measuring the ion beam intensity distribution when the scanner moves along the x-coordinate and the electrostatic scanning along the x´ angle. The obtained two-dimensional data array allows determining the main characteristics of ion beam: geometric 90% emittance, the root mean square (rms) emittance, the Twiss parameters and phase ellipse of rms emittance, the beam current profile and the angle current density distribution. To test the performance and functionality of the system, the emittance characteristics of the penning type ion source were measured. The working gas was helium, and the beam energy varied within 7–15 keV. At 13 keV of beam energy the following emittances of the He+ ions beam was obtained: 90% emittance is 30 π∙mm∙mrad, rms emittance is 8.4 mm∙mrad, and the normalized rms emittance is equal to 0.022 mm∙mrad. The developed system for measuring the emittance of the ion beams is characterized by a short measurement time of 10-15 minutes.
本文介绍了在乌克兰IAP NAS研究的离子源发射度特性测量系统的开发结果,目的是获得高亮度的离子束。发射度测量系统基于静电扫描仪方案,主要由两部分组成:利用步进电机沿垂直于光束轴方向运动的扫描仪和控制、处理和数据采集的电子系统。电子系统包括树莓派3B微型计算机、精密DAC/ adc、扫描仪偏转板上扫描电压可达±500 V的高压放大器和大范围电流积分器。发射度的测定包括测量扫描仪沿x坐标运动时离子束强度分布和静电扫描沿x角运动时离子束强度分布。得到的二维数据阵列可以确定离子束的主要特性:几何90%发射度、均方根发射度、均方根发射度的Twiss参数和相位椭圆、束流分布和角电流密度分布。为了测试系统的性能和功能,测量了penning型离子源的发射度特性。工作气体为氦,束流能量在7-15 keV之间变化。在13 keV束流能量下,He+离子束的发射度为:90%的发射度为30 π∙mm∙mrad,均方根发射度为8.4 mm∙mrad,归一化后的均方根发射度为0.022 mm∙mrad。所开发的离子束发射度测量系统的特点是测量时间短,为10-15分钟。
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引用次数: 1
Synthesis and Characterization of TiO2 thin film Electrode based Dye Sensitized Solar Cell TiO2薄膜电极染料敏化太阳能电池的合成与表征
Pub Date : 2020-08-13 DOI: 10.26565/2312-4334-2020-3-16
Varsha Yadav, S. Chaudhary, S. Gupta, A. Verma
Dye-Sensitized Solar Cells (DSSCs) are prominent alternative devices to conventional p-n junction silicon based solar cells because of their low fabrication cost and high power conversion efficiency, good cost/efficiency ratio. In the present work, DSSC devices were made-up with fluorine doped tin oxide (FTO) glass substrate, a TiO2 compact layer was deposited on FTO, Ruthenium(II) dye (N719), an iodide - triiodide electrolyte and a platinum (Pt) counter electrode. Photo anode with thin film layers of TiO2 and Pt counter electrode (photo-cathode) were prepared. Field emission electron microscope (FESEM) was employed to investigate the surface morphology of TiO2 layers. The DSSC device efficiency was evaluated by J-V characteristics. Fabricated devices were exhibited high power conversion efficiencies. The electrochemical impedance characteristics were analyzed by fitting the experimental results to the corresponding electrical equivalent circuit simulated data.
染料敏化太阳能电池(DSSCs)具有制造成本低、功率转换效率高、成本效率高等优点,是传统p-n结硅基太阳能电池的重要替代器件。在本工作中,DSSC器件由氟掺杂氧化锡(FTO)玻璃衬底组成,在FTO上沉积TiO2致密层,钌(II)染料(N719),碘化-三碘化电解质和铂(Pt)对电极。制备了具有TiO2薄膜层和Pt对电极(光阴极)的光阳极。采用场发射电子显微镜(FESEM)研究了TiO2层的表面形貌。采用J-V特性评价DSSC器件效率。所制备的器件具有较高的功率转换效率。将实验结果与相应的等效电路仿真数据拟合,分析了电化学阻抗特性。
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引用次数: 1
Binding of Benzanthrone Dye ABM to Insulin Amyloid Fibrils: Molecular Docking and Molecular Dynamics Simulation Studies 苯并蒽醌染料ABM与胰岛素淀粉样蛋白原纤维的结合:分子对接与分子动力学模拟研究
Pub Date : 2020-08-13 DOI: 10.26565/2312-4334-2020-3-18
Kateryna Vus
The binding of the benzanthrone dye ABM to the model amyloid fibrils of human insulin, referred to here as vealyl (12-VEALYL-17, insulin B-chain)), lyqlen (13-LYQLEN-18, insulin A-chain) and Insf ( 11-LVEALYL-17, B-chain) + 12-SLYQLENY-19, A-chain) was studied by the molecular docking and molecular dynamics simulations. To obtain the relaxed structures with the enhanced conformational stability, the model fibril structures were solvated and equilibrated in water at 300-310 K using the Gromacs simulation package, with backbone position restraints being applied to prevent the beta-sheet disruption. It appeared that the vealyl fibril relaxation resulted in the twisting of the two β-sheets, and only the vealyl fibril remained stable during 20 ns MD simulations of the relaxed structures. Next, Insf, vealyl, lyqlen, and vealyl (relaxed) fibrils were used for the molecular docking studies (by SwissDock), revealing the binding modes of ABM and standard amyloid marker Thioflavin T (ThT) to the examined fibril structures. Specifically, in the most energetically stable complex the vealyl (relaxed) fibril binding site for ABM was located on the dry steric zipper interface, although the dye was associated with only one twisted β-sheet. During the 20 ns MD simulation the ABM fibril location was changed to a deeper position in the dry interface between the two β-sheets, with the dye-interacting residues being represented by 6 LEU, 3 VAL, 2 ALA, 1 TYR and 1 GLU. The binging free energy Δ(Gbinding) for ABM complexation with vealyl (relaxed) fibril evaluated with the GMXPBSA GROMACS tool was found to be –31.4±1.8 kJ/mol, that is in accordance with our estimates derived from the fluorescence studies for ABM binding to the bovine insulin amyloid fibrils Δ(Gbinding)= –30.2 kJ/mol. The Lennard-Jones component appeared to dominate the dye-fibril interactions, with much smaller contributions of Coulombic and nonpolar solvation terms to the total Δ(Gbinding) value, and unfavorable effect of the polar solvation term. These findings indicate that a high specificity of ABM to the insulin amyloid fibrils may arise predominantly from the dye-protein hydrophobic interactions, followed by the formation of van der Waals contacts, thus providing additional evidence for sensitivity of the dye spectral properties to environmental polarity, suggested in our previous studies. Overall, the obtained results provided further insights into the atomistic mechanism of the ABM binding to insulin amyloid fibrils and can be used for development of the novel fluorescent reporters possessing high sensitivity to the amyloid assemblies.
通过分子对接和分子动力学模拟,研究了苯并蒽醌染料ABM与人胰岛素模型淀粉样原纤维的结合,即vealyl (12-VEALYL-17,胰岛素b链))、lyqlen (13-LYQLEN-18,胰岛素a链)和Insf (11-LVEALYL-17, b链)+ 12- lyqleny -19, a链)。为了获得具有增强构象稳定性的松弛结构,使用Gromacs模拟包将模型纤维结构在300-310 K的水中溶剂化和平衡,并施加骨干位置约束以防止β -片的破坏。结果表明,在弛豫结构的20 ns MD模拟中,只有丝状纤维保持稳定,而丝状纤维弛豫导致了两个β-片的扭曲。接下来,使用Insf、vealyl、lyqlen和vealyl(松弛)原纤维进行分子对接研究(通过SwissDock),揭示ABM和标准淀粉样蛋白标记物Thioflavin T (ThT)与所检查的原纤维结构的结合模式。具体来说,在能量最稳定的配合物中,尽管染料只与一个扭曲的β-片相结合,但ABM的弛缓纤维结合位点位于干的立体拉链界面上。在20 ns的MD模拟过程中,ABM原纤维的位置在两个β-片之间的干燥界面中改变到更深的位置,染料相互作用残基由6个LEU、3个VAL、2个ALA、1个TYR和1个GLU表示。使用GMXPBSA GROMACS工具评估ABM与vealyl(松弛)原纤维的结合自由能Δ(Gbinding)发现为-31.4±1.8 kJ/mol,这与我们从ABM与牛胰岛素淀粉样原纤维结合的荧光研究中得出的估计一致Δ(Gbinding)= -30.2 kJ/mol。Lennard-Jones组分似乎在染料-纤维相互作用中占主导地位,库仑和非极性溶剂化项对总Δ(g结合)值的贡献要小得多,而极性溶剂化项的影响则不利。这些发现表明,ABM对胰岛素淀粉样蛋白原纤维的高特异性可能主要来自染料-蛋白疏水相互作用,随后形成范德华接触,从而为我们之前的研究中提出的染料光谱特性对环境极性的敏感性提供了额外的证据。总的来说,获得的结果为ABM与胰岛素淀粉样蛋白原纤维结合的原子机制提供了进一步的见解,并可用于开发对淀粉样蛋白组装具有高敏感性的新型荧光报告蛋白。
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引用次数: 0
First principles calculation of Manganese based half Heusler compounds 锰基半Heusler化合物的第一性原理计算
Pub Date : 2020-08-13 DOI: 10.26565/2312-4334-2020-3-15
L. Mohan, Sukhender Sukhender, Sudesh Kumar, D. Sharma, A. Verma
The Half-Heusler compounds exhibit a diverse range of tuneable properties including half-metallic ferromagnetism topological insulator, solar cells and thermoelectric converters. We have studied four half-Heusler compounds MnFeIn, MnFeGa, MnNiAs and MnNiSb. The nature and properties of half-heusler compounds can be studied on the bases of their valance electron count. In this paper, Fe based compounds have 18 valence electrons; whereas 22 valence electrons in Ni based. The Density Functional Theory (DFT) has been performed with WIEN2k code. Ni based compounds with Mn located at octahedral sites are half-metals as revealed from the Density of States (DoS) and band structure calculations. In all of them, spin-up channels are conducting; whereas in MnNiAs and MnNiSb spin-down channels have the small band gaps. MnNiAs and MnNiSb exhibit half-metallic property with integer magnetic moments of 4 μB per formula unit and half-metallic gaps of 0.15 and 0.17 eV at their equilibrium volume respectively.
Half-Heusler化合物具有多种可调谐特性,包括半金属铁磁性拓扑绝缘体、太阳能电池和热电转换器。我们研究了四种半heusler化合物MnFeIn, MnFeGa, MnNiAs和MnNiSb。半赫斯勒化合物的性质和性质可以根据它们的价电子数来研究。本文中,铁基化合物有18个价电子;而镍基中有22个价电子。密度泛函理论(DFT)已执行与WIEN2k代码。从态密度(DoS)和能带结构计算中可以看出,在八面体位置有Mn的Ni基化合物是半金属。在所有这些国家中,自旋频道都在进行;而在MnNiAs和MnNiSb中,自旋下通道具有较小的带隙。MnNiAs和MnNiSb表现出半金属性质,在平衡体积下的磁矩为4 μB,半金属间隙分别为0.15和0.17 eV。
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引用次数: 1
Investigation of EBT3 Radiochromic Film Response in a High-Dose Range of 6 MV Photon and 6 MeV Electron Beams Using a Three-Color Flatbed Scanner 利用三色平板扫描仪研究EBT3在6 MV光子和6 MeV电子束高剂量范围内的放射致色膜响应
Pub Date : 2020-05-13 DOI: 10.26565/2312-4334-2020-3-02
K. Duruer, D. Etiz, H. Yücel
Radiochromic film dosimetry has been commonly used for determination of dose measurement in radiotherapy for many years because of their high spatial resolution, low energy dependence and its approximate tissue equivalent. Additionally, it has other practical advantages, e.g.it is suitable for therapy range beam qualities, a water resistance material, a relatively insensitive to visible light, and does not need to make bathing process to obtain dose information. They are also independent to dose rate. Hence they are very useful and practical for clinical applications such as brachytherapy, electron therapy, skin dose measurements and stereotactic radiotherapy. Among them, the dynamic dose range of EBT3 radiochromic films are generally recommended for the dose range of 0.1 to 20 Gy. However, in this study, it is aimed to observe the behavior of EBT3 films in high dose range of up to 90 Gy under the irradiations. For this aim, the net optical densities were obtained with increasing dose values under photon and electron beams by employing three color scanning channel (red-green-blue). Thus, for making calibration curves, it was decided which color channel for EBT3 radiochromic film would be the most suitable one in different dose ranges. In experimental setup, the reference circumstances were first established and dose calibration procedure were carried out in RW3 phantom. Then the irradiated films were cut carefully into 2x2.5 cm2 pieces, and they were grouped into 2 as irradiation and control groups. The control group was waited for background, i.e. they are not irradiated. Before the irradiation, two groups of films have been scanned in flatbed scanner for three channels. After that, the irradiation group films was placed to align the exact place of effective point of ionization chamber under the reference condition. Later, they were irradiated one by one to up to 90 Gy with using 6 MV and 6 MeV beam qualities, respectively. Subsequently, both of film groups were again scanned in flatbed scanner for three –color channels.Optical densities and their standard deviations corresponding to the chosen dose values were obtained from the scanned films. Thus, calibration curves were plotted for all three colors channel according to two different beam conditions. The results obtained for 6 MV beam quality showed that if red color channel is selected for 0.9 Gy-7.3 Gy dose range, and green color channel is selected for 7.3 Gy-42.8 Gy dose range, and blue color channel is selected for 42.8 Gy-90.0 Gy dose range, the percentage uncertainty values in the obtained results are minimal. For the 6 MeV beam quality, if red color channel is selected for 0.9 Gy-7.7 Gy dose range, and green color channel is selected for 7.7 Gy-45.3 Gy dose range, and blue color channel is selected for 45.3 Gy-90.0 Gy dose range, the percentage uncertainty values in the obtained results are minimal.In conclusion, the percentage uncertainty values for the obtained results were eva
放射致色膜剂量法因其高空间分辨率、低能量依赖性和近似组织等效性,多年来一直被广泛用于放射治疗中剂量测量的测定。此外,它还具有其他实用优点,例如适用于治疗范围的光束质量,防水材料,对可见光相对不敏感,并且不需要进行沐浴过程以获得剂量信息。它们也与剂量率无关。因此,它们在近距离治疗、电子治疗、皮肤剂量测量和立体定向放疗等临床应用中非常有用和实用。其中,EBT3放射线致色膜的动态剂量范围一般推荐为0.1 ~ 20 Gy。然而,本研究的目的是观察EBT3薄膜在高达90 Gy的高剂量范围内的辐照行为。为此,采用三色扫描通道(红-绿-蓝)在光子和电子束下获得了随剂量值增加的净光密度。从而确定了在不同剂量范围内EBT3放射线致色膜的最适色道,并据此绘制校正曲线。在实验设置中,首先建立参考环境,并在RW3模型中进行剂量校准程序。然后将辐照后的薄膜仔细切割成2x2.5 cm2的薄片,分成2组作为辐照组和对照组。对照组等待背景,也就是说,他们没有受到辐射。辐照前,在平板扫描仪上对两组薄膜进行三道扫描。然后放置辐照组膜,对准参考条件下电离室有效点的精确位置。然后,分别以6 MV和6 MeV的光束质量逐一照射到90 Gy。随后,两组胶片再次在平板扫描仪上进行三色通道扫描。光密度及其与所选剂量值对应的标准偏差从扫描的胶片中得到。因此,根据两种不同的光束条件,绘制了三种颜色通道的校准曲线。6 MV光束质量结果表明,如果在0.9 Gy-7.3 Gy剂量范围内选择红色通道,在7.3 Gy-42.8 Gy剂量范围内选择绿色通道,在42.8 Gy-90.0 Gy剂量范围内选择蓝色通道,得到的结果中的百分比不确定度值最小。对于6 MeV光束质量,如果在0.9 Gy-7.7 Gy剂量范围内选择红色通道,在7.7 Gy-45.3 Gy剂量范围内选择绿色通道,在45.3 Gy-90.0 Gy剂量范围内选择蓝色通道,则所得结果中的百分比不确定度值最小。最后,利用不同的扫描通道,对所得结果在6 MV光子和6 MeV电子能量下的百分比不确定度值进行了计算。通过改变扫描通道,增加两种能量(6MV光子和6mev电子)的剂量,可以获得具有低百分比不确定值的测量。研究还表明,当剂量高于推荐剂量范围时,EBT3放射线变色膜可以在较低的百分比不确定值下使用。
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引用次数: 2
Charmonium Properties 粲素属性
Pub Date : 1900-01-01 DOI: 10.26565/2312-4334-2020-3-04
Tarek A. Nahoola, A. M. Yasserb, M. Anwara, G. A. Yahyaa
We calculated the mass spectra of charmonium meson by using matrix method to make the predictions of ground and radially excited states of charmonium mesons via non-relativistic potential model. We compared our results with other theoretical approaches and recently published experimental data. The predictions are found to be in a good accordance with the latest experimental results of Particle data group and with the results of other theoretical approaches. Besides, we calculated the momentum width coefficients β of charmonium meson. Since, there are no experimental data for the momentum width coefficients β of charmonium meson yet. Consequently, our calculated coefficients β are compared with other theoretical studies and it is found to be in a good agreement with our results. The obtained results of coefficients β have implications for decay constants, decay widths and differential cross sections for charmonium system and generally for heavy mesons system. Our study is considered as theoretical calculation of some properties of charmonium meson.
利用矩阵法计算了夏蒙介子的质谱,并利用非相对论势模型预测了夏蒙介子的基态和径向激发态。我们将我们的结果与其他理论方法和最近发表的实验数据进行了比较。这些预测结果与粒子数据组的最新实验结果和其他理论方法的结果吻合较好。此外,我们还计算了介子的动量宽度系数β。由于目前还没有关于介子的动量宽度系数β的实验数据。因此,我们计算的系数β与其他理论研究结果进行了比较,发现与我们的结果一致。所得系数β的结果对粲子系统和一般重介子系统的衰变常数、衰变宽度和微分截面都有意义。我们的研究被认为是对粲介子某些性质的理论计算。
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引用次数: 3
期刊
3, 2020
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