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Molybdenum erosion in iodine plasma at hollow cathode conditions 碘等离子体在空心阴极条件下对钼的侵蚀
Pub Date : 2024-02-15 DOI: 10.1116/6.0003367
James D. Rogers, R. Branam
In this study, the authors investigate the erosive effects of iodine plasma on molybdenum. By exposing molybdenum samples to three different test cases of iodine vapor, iodine plasma, and argon plasma, the plasma enhancement of erosion was characterized. A roughly exponential behavior with respect to temperature was found in iodine plasma at hollow cathode conditions and erosion rates as high as 70.1 ± 7.7 μm/h. Despite an oxygen content of <1%, evidence of oxidation was found in all test cases. Behavior consistent with preferential oxidation based on grain orientation was found in the iodine test cases.
在这项研究中,作者调查了碘等离子体对钼的侵蚀作用。通过将钼样品置于碘蒸气、碘等离子体和氩等离子体三种不同的测试环境中,研究了等离子体对侵蚀的增强作用。在空心阴极条件下,碘等离子体的侵蚀速率高达 70.1 ± 7.7 μm/h,与温度呈大致指数关系。尽管氧含量小于 1%,但在所有测试案例中都发现了氧化迹象。在碘测试案例中发现了与基于晶粒取向的优先氧化相一致的行为。
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引用次数: 0
Effect of FeCrAl sublayer composition on the microstructure and corrosion resistance of FeCrAl/yttria-stabilized zirconia composite coatings 铁铬铝亚层成分对铁铬铝/钇稳定氧化锆复合涂层微观结构和耐腐蚀性的影响
Pub Date : 2024-02-01 DOI: 10.1116/6.0003114
Changda Zhu, Xi Qiu, Yuanming Li, Wei Zhang, Jian Yang, Yilong Zhong, Jiuguo Deng, Mingyang Zhou, Ning Liu, Jijun Yang
The effect of FeCrAl sublayer composition on the microstructure and lead-bismuth eutectic corrosion behavior of the FeCrAl/YSZ (Yttria-stabilized zirconia) composite coatings was systematically investigated by SEM and XRD. The results show that the FeCrAl sublayer as a diffusion barrier and a bonding layer is beneficial to improve the corrosion resistance of the coatings. After corrosion, a slow-growing, continuous, and protective Al-rich oxide is formed at the interface between the YSZ and FeCrAl sublayer, which effectively hinders the inward diffusion of oxygen atoms and the outward diffusion of iron atoms. Especially, the Fe-12Cr-7Al/YSZ coating exhibits the best corrosion resistance even after corrosion at 700 °C. The microscopic corrosion mechanism of FeCrAl/YSZ coatings is elucidated.
通过扫描电镜和 XRD 系统研究了 FeCrAl 亚层成分对 FeCrAl/YSZ(钇稳定氧化锆)复合涂层的微观结构和铅铋共晶腐蚀行为的影响。结果表明,作为扩散屏障和结合层的铁铬铝亚层有利于提高涂层的耐腐蚀性。腐蚀后,在 YSZ 和铁铬铝亚层之间的界面上形成了缓慢生长的、连续的富铝氧化物保护层,它能有效地阻止氧原子向内扩散和铁原子向外扩散。特别是,Fe-12Cr-7Al/YSZ 涂层即使在 700 °C 的腐蚀条件下也表现出最佳的耐腐蚀性。阐明了 FeCrAl/YSZ 涂层的微观腐蚀机理。
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引用次数: 0
Control of microstructure and composition of reactively sputtered vanadium nitride thin films based on hysteresis curves and application to microsupercapacitors 基于滞后曲线的反应溅射氮化钒薄膜微结构和成分控制及在微型超级电容器中的应用
Pub Date : 2024-01-17 DOI: 10.1116/5.0177028
Allan Lebreton, M. Besland, P.-Y. Jouan, Tatiana Signe, Cédric Mannequin, Mireille Richard-Plouet, Maryline Le Granvalet, Christophe Lethien, Thierry Brousse, Jérémy Barbé
Vanadium nitride (VN) thin films were prepared by reactive DC magnetron sputtering of a vanadium target using nitrogen as reactive gas. The structural, morphological, and compositional evolution of these films is described based on hysteresis diagrams plotting the sputtering power versus nitrogen flow rate. These diagrams, measured across various cathode voltages and discharge pressures, unveil three distinct deposition regimes: metallic, intermediate, and contaminated. The microstructure of the films was found to be closely linked to the deposition regime, ranging from dense and amorphous in the metallic regime to porous and crystalline in the contaminated regime, while the composition varies from vanadium-rich to near-stoichiometric VN. Sputtered VN thin films used as electrodes for microsupercapacitors were investigated by cyclic voltammetry. Results highlight that the intermediate deposition regime, characterized by high crystallinity and porosity, yields the highest capacitance values, above 900 F cm−3. Such high volumetric capacitance is attributed to the highly porous structure and large specific surface area. In addition, in these deposition conditions, films are composed of crystalline VN with a significant amount of amorphous VOx on the surface, which allow these thin film electrodes to behave both as current collectors and pseudocapacitive electrodes. This work gives detailed insights into VN thin film microstructure and composition in reactive sputtering based on hysteresis curves. It emphasizes how we could use these curves to target specific microstructure, composition, and eventually achieve functional properties. In particular, these findings have important implications for the design and optimization of microstructured electrodes for energy storage applications.
氮化钒 (VN) 薄膜是通过使用氮气作为反应气体对钒靶进行反应性直流磁控溅射制备的。根据溅射功率与氮气流速的滞后图描述了这些薄膜的结构、形态和成分演变。这些图表是在不同的阴极电压和放电压力下测量的,揭示了三种不同的沉积状态:金属、中间和污染。研究发现,薄膜的微观结构与沉积状态密切相关,从金属状态下的致密和无定形到污染状态下的多孔和结晶,而成分则从富钒到接近化学计量的钒态氮。通过循环伏安法研究了用作微型超级电容器电极的溅射钒钛薄膜。研究结果表明,以高结晶度和多孔性为特征的中间沉积体系可产生最高的电容值,超过 900 F cm-3。如此高的体积电容归功于高多孔结构和大比表面积。此外,在这些沉积条件下,薄膜由结晶 VN 组成,表面有大量无定形 VOx,这使得这些薄膜电极既能作为电流收集器,又能作为伪电容电极。这项工作根据滞后曲线详细介绍了反应溅射中 VN 薄膜的微观结构和成分。它强调了我们如何利用这些曲线来确定特定的微观结构和成分,并最终实现功能特性。特别是,这些发现对于设计和优化用于储能应用的微结构电极具有重要意义。
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引用次数: 0
Numerical ellipsometry: Artificial intelligence for real-time, in situ absorbing film process control 数字椭偏仪:用于实时、原位吸收膜过程控制的人工智能
Pub Date : 2024-01-16 DOI: 10.1116/6.0003196
F. Urban, D. Barton
Ellipsometry is a material analytical method in which the desired parameters, for example, film thickness and index of refraction, are related to the instrument measurements through Maxwell’s equations, light wavelength, and measurement geometry. Consequently, obtaining the desired parameters has required solving the model equations using a wide variety of methods. A commonly used method is least squares curve fitting, frequently the Levenberg–Marquardt method. This numerical method depends upon not only the model but also the initial estimates of solution, the possible interference of local minima, and the algorithm stopping conditions. Being iterative, it also takes nonzero time. The work here demonstrates the use of artificial intelligence in the form of a multilayer perceptron artificial neural network to avoid these problems and find solutions in the millisecond time scale. This noniterative, stable, and fast performance lends itself to real-time, in situ monitoring of thin film growth. Examples for thin (up to 30 nm) films will be given using a multilayer perceptron configuration consisting of four input and four output neurons with two hidden layers of 40 neurons each. Solutions are predicted by the artificial neural network at each wavelength independently and do not rely on fitting functions which express a relationship between optical properties and wavelength.
椭偏仪是一种材料分析方法,其中所需的参数(如薄膜厚度和折射率)通过麦克斯韦方程、光波长和测量几何形状与仪器测量结果相关联。因此,要获得所需的参数,需要使用多种方法求解模型方程。一种常用的方法是最小二乘法曲线拟合,通常是 Levenberg-Marquardt 方法。这种数值方法不仅取决于模型,还取决于求解的初始估计值、可能的局部最小值干扰以及算法的停止条件。由于是迭代法,它也需要非零时间。这里的工作展示了使用多层感知器人工神经网络形式的人工智能来避免这些问题,并在毫秒级的时间尺度内找到解决方案。这种非迭代、稳定和快速的性能适用于对薄膜生长进行实时、现场监测。我们将以薄膜(最多 30 纳米)为例,使用多层感知器配置,包括四个输入和四个输出神经元,以及两个各由 40 个神经元组成的隐藏层。人工神经网络可独立预测每个波长的解决方案,而不依赖于表示光学特性与波长之间关系的拟合函数。
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引用次数: 0
Processing and characterization of chalcopyrite semiconductors for photovoltaic applications 用于光伏应用的黄铜矿半导体的加工和表征
Pub Date : 2024-01-16 DOI: 10.1116/6.0003227
Angus Rockett
Professor Joseph “Joe” Greene taught me a great deal about research, leadership, and how to succeed. He was a mentor and a tireless advocate for me over the course of my career. This article summarizes some of the work that my research group carried out, inspired by Prof. Greene but not in direct collaboration with him. Three examples of these efforts are provided, epitaxial growth of Cu(In,Ga)Se2 (CIGS) on GaAs by sputter deposition, synthesis of Cu-Mo metastable alloys by sputter deposition, and recrystallization of CIGS deposited at high rates by treatment with metal halides. These works were carried out with many collaborators who are acknowledged in the description of the research carried out by them and in the references where full details can be found.
约瑟夫-格林教授(Joseph "Joe" Greene)在研究、领导力以及如何取得成功方面教给了我很多东西。在我的职业生涯中,他是我的导师和不懈的支持者。本文总结了我的研究小组在格林教授的启发下开展的一些工作,但这些工作并非与他直接合作。本文提供了其中的三个例子:通过溅射沉积在砷化镓上外延生长铜铟镓硒 (CIGS)、通过溅射沉积合成铜钼可转移合金以及通过金属卤化物处理使高速沉积的铜铟镓硒再结晶。这些工作是与许多合作者共同完成的,在他们所做研究的描述和参考文献中可以找到详细资料。
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引用次数: 0
Micromechanical properties of micro- and nanocrystalline CVD diamond thin films with gradient microstructures and stresses 具有梯度微结构和应力的微晶和纳米晶 CVD 金刚石薄膜的微机械特性
Pub Date : 2024-01-12 DOI: 10.1116/6.0003235
M. Meindlhumer, T. Ziegelwanger, J. Grau, H. Sternschulte, M. Sztucki, D. Steinmüller-Nethl, J. Keckes
Chemical vapor deposition produced diamonds attract considerable scientific and industrial interest due to their exceptional mechanical and functional properties. Here, hot filament (HF) chemical vapor deposition was used to synthesize two diamond thin films with different cross-sectional microstructure and residual stresses. Structural characterization by scanning electron microscopy, Raman spectroscopy, and cross-sectional synchrotron x-ray nanodiffraction revealed different diamond morphologies. While the microcrystalline diamond film exhibits pronounced microstructural gradients expressed by gradually increasing (i) intensities of the 111 Debye-Scherrer rings, (ii) ⟨110⟩ fiber texture sharpness, (iii) grain size, and (iv) slightly oscillating residual stress at the level of −0.5 GPa, the nanocrystalline diamond film showed no pronounced cross-sectional variation of microstructure above the nucleation zone of ∼0.5 μm and a steady stress level of 0.25 GPa. In situ micromechanical cantilever bending tests revealed highly different mechanical properties of the two films. In detail, Young's modulus of 830 ± 53 and 459 ± 53 GPa, fracture stress of 12.4 ± 0.8 and 7.8 ± 1.0 GPa, and fracture toughness values of 6.9 ± 0.4 and 3.6 ± 0.3 MPa⋅m½ were evaluated for the micro- and nanocrystalline diamond films, respectively. In summary, this study provides valuable insights into the microstructure-residual stress correlation in micro- and nanocrystalline diamond films, especially illuminating their influence on micromechanical properties.
化学气相沉积法生产的金刚石因其卓越的机械和功能特性而备受科学界和工业界的关注。本文采用热丝(HF)化学气相沉积法合成了两种具有不同横截面微观结构和残余应力的金刚石薄膜。通过扫描电子显微镜、拉曼光谱和横截面同步 X 射线纳米衍射进行的结构表征揭示了不同的金刚石形态。微晶金刚石薄膜表现出明显的微观结构梯度,具体表现为:(i) 111 Debye-Scherrer 环的强度逐渐增加;(ii) ⟨110⟩ 纤维纹理锐度逐渐增加;(iii) 晶粒大小逐渐增加;(iv) 残余应力在 -0.5 GPa,纳米结晶金刚石薄膜在成核区 ∼0.5 μm 和稳定应力水平 0.25 GPa 以上没有显示出明显的横截面微观结构变化。原位微机械悬臂弯曲测试表明,两种薄膜的机械性能存在很大差异。具体而言,微晶和纳米金刚石薄膜的杨氏模量分别为 830 ± 53 和 459 ± 53 GPa,断裂应力分别为 12.4 ± 0.8 和 7.8 ± 1.0 GPa,断裂韧性分别为 6.9 ± 0.4 和 3.6 ± 0.3 MPa-m½。总之,这项研究为微晶和纳米晶金刚石薄膜的微观结构-残余应力相关性提供了宝贵的见解,特别是阐明了它们对微观机械性能的影响。
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引用次数: 0
Thermal transport of defective β-Ga2O3 and B(In)GaO3 alloys from atomistic simulations 通过原子模拟研究有缺陷的 β-Ga2O3 和 B(In)GaO3 合金的热传输
Pub Date : 2024-01-12 DOI: 10.1116/6.0003214
Xiaoning Zhang, Haoyu Dong, Chao Yang, Xi Liang, Xing Li, Jia-yue Yang, Linhua Liu
β-Ga2O3 is a new generation of semiconductor material with a wide bandgap of 4.9 eV. However, the β-Ga2O3 devices inevitably produce defects within them after irradiation, leading to changes in their thermal conductivities. At present, the effect of radiation-damage-induced defects on thermal conductivity of β-Ga2O3 has not been carried out. Herein, we have employed molecular dynamics simulations to investigate the impact of defects on the thermal transport of β-Ga2O3, and the obtained thermal conductivity of non-defect β-Ga2O3 is in good agreement with recent reports. Our findings indicate that the thermal conductivity of β-Ga2O3 at room temperature exhibits a consistent decrease with an increase in the concentration of Ga vacancies, but shows a decreasing and then increasing trend as the number of O vacancies increases. In addition, doping/alloying is found to improve the irradiation resistance of β-Ga2O3 based on reported defect formation energy calculations, so the mechanism of alloying effect on the thermal conductivity is deeply analyzed through first-principles calculations. Moreover, the lattice thermal conductivities of ordered InGaO3 and BGaO3 alloys are predicted by solving the phonon Boltzmann transport equation. The obtained results that κ(Ga2O3) = κ(BGaO3) > κ(InGaO3) are attributed to the combined effect of volume, specific heat capacity, group velocity, and phonon lifetime of the three materials. This work can help to disclose the radiation damage influence on thermal properties of β-Ga2O3 semiconductors.
β-Ga2O3 是新一代半导体材料,具有 4.9 eV 的宽带隙。然而,β-Ga2O3 器件在辐照后不可避免地会在内部产生缺陷,从而导致其热导率发生变化。目前,还没有人研究过辐射损伤引起的缺陷对 β-Ga2O3 热导率的影响。在此,我们采用分子动力学模拟研究了缺陷对β-Ga2O3热传输的影响,得到的无缺陷β-Ga2O3的热导率与最近的报道十分吻合。我们的研究结果表明,β-Ga2O3 在室温下的热导率随 Ga 空位浓度的增加而持续下降,但随着 O 空位数量的增加,热导率呈现先降后升的趋势。此外,根据所报道的缺陷形成能计算发现,掺杂/合金化能改善β-Ga2O3的抗辐照性能,因此通过第一性原理计算深入分析了合金化对热导率的影响机制。此外,通过求解声子波尔兹曼输运方程,预测了有序 InGaO3 和 BGaO3 合金的晶格热导率。得出的κ(Ga2O3) = κ(BGaO3) > κ(InGaO3) 的结果归因于三种材料的体积、比热容、群速度和声子寿命的综合影响。这项工作有助于揭示辐射损伤对β-Ga2O3半导体热特性的影响。
{"title":"Thermal transport of defective β-Ga2O3 and B(In)GaO3 alloys from atomistic simulations","authors":"Xiaoning Zhang, Haoyu Dong, Chao Yang, Xi Liang, Xing Li, Jia-yue Yang, Linhua Liu","doi":"10.1116/6.0003214","DOIUrl":"https://doi.org/10.1116/6.0003214","url":null,"abstract":"β-Ga2O3 is a new generation of semiconductor material with a wide bandgap of 4.9 eV. However, the β-Ga2O3 devices inevitably produce defects within them after irradiation, leading to changes in their thermal conductivities. At present, the effect of radiation-damage-induced defects on thermal conductivity of β-Ga2O3 has not been carried out. Herein, we have employed molecular dynamics simulations to investigate the impact of defects on the thermal transport of β-Ga2O3, and the obtained thermal conductivity of non-defect β-Ga2O3 is in good agreement with recent reports. Our findings indicate that the thermal conductivity of β-Ga2O3 at room temperature exhibits a consistent decrease with an increase in the concentration of Ga vacancies, but shows a decreasing and then increasing trend as the number of O vacancies increases. In addition, doping/alloying is found to improve the irradiation resistance of β-Ga2O3 based on reported defect formation energy calculations, so the mechanism of alloying effect on the thermal conductivity is deeply analyzed through first-principles calculations. Moreover, the lattice thermal conductivities of ordered InGaO3 and BGaO3 alloys are predicted by solving the phonon Boltzmann transport equation. The obtained results that κ(Ga2O3) = κ(BGaO3) > κ(InGaO3) are attributed to the combined effect of volume, specific heat capacity, group velocity, and phonon lifetime of the three materials. This work can help to disclose the radiation damage influence on thermal properties of β-Ga2O3 semiconductors.","PeriodicalId":509398,"journal":{"name":"Journal of Vacuum Science &amp; Technology A","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139531825","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
Hydrogen absorption in an epitaxial thin film of high-entropy perovskite oxide 高熵过氧化物外延薄膜中的氢吸收
Pub Date : 2024-01-12 DOI: 10.1116/6.0003256
Takahiro Ozawa, Kaidong Wang, K. Nishio, R. Shimizu, T. Hitosugi, K. Fukutani
We synthesized an epitaxial film of high-entropy perovskite oxide (HEPO) consisting of three elements (Ca, Sr, Ba) in the A site and 12 elements (Si, Ti, Cr, Mn, Fe, Co, Ni, Ge, Zr, Sn, Ce, Hf) in the B site of ABO3, and investigated hydrogen absorption properties in the HEPO film. The hydrogen depth profile was measured by nuclear reaction analysis via the 1H(15N,αγ)12C reaction, showing the hydrogen absorption in the HEPO film with a maximum atomic concentration of 0.3 in the ABO3 unit. The diffusion coefficient of H in the film was analyzed from the H depth profile, and the activation barrier for diffusion was estimated to be (0.54±0.13) eV. An absorption band was observed at 3290 cm−1 in the infrared absorption spectrum, which corresponds to the O–H stretching vibration. Simultaneous measurements of nuclear reaction and resistance revealed that the HEPO film remained electrically insulating regardless of the hydrogen concentration. We demonstrated that hydrogen is incorporated in HEPO forming OH species while keeping HEPO electrically insulating.
我们合成了由 ABO3 的 A 位上的三种元素(Ca、Sr、Ba)和 B 位上的 12 种元素(Si、Ti、Cr、Mn、Fe、Co、Ni、Ge、Zr、Sn、Ce、Hf)组成的高熵过氧化物(HEPO)外延薄膜,并研究了 HEPO 薄膜的氢吸收特性。通过 1H(15N,αγ)12C 反应的核反应分析测量了氢深度剖面,结果显示 HEPO 薄膜中的氢吸收在 ABO3 单元中的最大原子浓度为 0.3。根据氢的深度曲线分析了氢在薄膜中的扩散系数,估计扩散的活化势垒为 (0.54±0.13) eV。在红外吸收光谱中观察到 3290 cm-1 处有一条吸收带,对应于 O-H 伸展振动。同时进行的核反应和电阻测量结果表明,无论氢的浓度如何,HEPO 薄膜都保持电绝缘状态。我们证明了氢在 HEPO 中结合形成 OH 物种,同时保持了 HEPO 的电绝缘性。
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引用次数: 0
Cu2O/ZnO heterojunction self-powered photodetector performance regulation Cu2O/ZnO 异质结自供电光电探测器的性能调节
Pub Date : 2024-01-01 DOI: 10.1116/6.0003274
Siyuan Li, Man Zhao, Dayong Jiang, Mingyang Li, Meijiao Wang, Yanyan Peng, Jingda Gu
Self-powered photodetectors, requiring no external bias, offer distinct advantages that render them ideal for a broad spectrum of applications. Efficient carrier separation and collection stand as foundational elements in the operation of these photodetectors. In this study, we delve into the refinement of Cu2O/ZnO heterojunction photodetectors. By varying the thickness of the ZnO layer, we controlled the separation and capture of carriers at the heterojunction, thus achieving adjustable photodetector performance. Our experimental findings reveal pronounced performance trends related to different wavelength bands, with particular significance in the ultraviolet and visible exploration. We observe a distinctive pattern marked by an initial performance increase followed by a subsequent decline. This intriguing phenomenon implies that meticulous control over carrier separation and collection within the heterojunction can be realized by fine-tuning the transmission distance, ultimately allowing us to adjust the photodetector’s responsivity.
自供电光电探测器无需外部偏压,具有独特的优势,是各种应用的理想之选。高效的载流子分离和收集是这些光电探测器运行的基本要素。在本研究中,我们深入研究了 Cu2O/ZnO 异质结光电探测器的改进。通过改变氧化锌层的厚度,我们控制了异质结上载流子的分离和捕获,从而实现了可调节的光电探测器性能。我们的实验结果揭示了与不同波段相关的明显性能趋势,尤其是在紫外线和可见光探测方面。我们观察到一种独特的模式,其特点是最初性能提高,随后性能下降。这一有趣的现象意味着,通过微调传输距离,可以实现对异质结内载流子分离和收集的精细控制,最终使我们能够调整光电探测器的响应率。
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引用次数: 0
Determination of the X-Auger electron spectroscopy evolution of indium in InSb by linear and nonlinear least squares approaches 用线性和非线性最小二乘法确定 InSb 中铟的 X-Auger 电子能谱演变过程
Pub Date : 2024-01-01 DOI: 10.1116/6.0003086
S. Béchu, Neal Fairley
X-ray photoelectron spectroscopy is a major and valuable chemical analysis technique that can bring a wide range of information if one takes time to carefully interpret the spectra. In particular, many metrological developments deal with the modeling of photoelectron peaks while X-Auger transitions still remain hardly exploited. Here, an innovative approach examining these spectral features in a complementary way is presented and illustrated on a concrete case dealing with chemical changes of indium in the InSb semiconductor during its air aging. Indium contains an extensive range of photopeaks along the energy scale, meaning electrons emitted from different escape depths are present on the same widescan spectrum, and, thus, information from different depths is accessible. Specifically, this study focuses on indium’s X-Auger electron spectroscopy (X-AES) transitions and decomposition to track the outer surface chemistry evolution of the InSb semiconductor. To this end, we compared linear and nonlinear least-squares approaches to decompose In M4,5N4,5N4,5 X-AES transition and demonstrate oxide growth progression. For both approaches, we applied the vectorial method (also known as the informed amorphous sample model) to retrieve the different chemical environments present during air aging. Linear and nonlinear least-squares approaches were both found to yield comparable results, with a comparative error of less than 10%. Over time, a progressive growth of the oxide layer was demonstrated, ranging from 0.3 ± 0.2 to 2.9 ± 0.2 nm using the X-AES transitions. Additionally, decomposition of the In 3d and In 4d photoelectron peaks showed a lower thickness of oxide with time due to the lesser surface sensitivity of these peaks.
X 射线光电子能谱是一种重要而有价值的化学分析技术,只要花时间仔细解读光谱,就能获得广泛的信息。特别是,许多计量学的发展都涉及到光电子峰的建模,而 X-Auger 转换仍然很少被利用。本文介绍了一种以互补方式检查这些光谱特征的创新方法,并以 InSb 半导体在空气老化过程中铟的化学变化为具体案例进行了说明。铟在能级上包含大量光峰,这意味着在同一宽扫描光谱上存在不同逸出深度发射的电子,因此可以获取不同深度的信息。具体来说,本研究重点关注铟的 X-Auger 电子能谱(X-AES)跃迁和分解,以跟踪 InSb 半导体的外表面化学演变。为此,我们比较了线性和非线性最小二乘法来分解 In M4,5N4,5N4,5 X-AES 转变,并展示氧化物的生长过程。对于这两种方法,我们都采用了矢量法(也称为知情无定形样品模型)来检索空气老化过程中存在的不同化学环境。结果发现,线性和非线性最小二乘法得出的结果相当,误差均小于 10%。随着时间的推移,氧化层逐渐增长,X-AES 晶体转变的范围从 0.3 ± 0.2 纳米到 2.9 ± 0.2 纳米不等。此外,In 3d 和 In 4d 光电子峰的分解显示,随着时间的推移,氧化层的厚度会降低,这是因为这些峰的表面灵敏度较低。
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引用次数: 0
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Journal of Vacuum Science &amp; Technology A
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