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Molecular beam epitaxy of Pd-Fe graded alloy films for standing spin waves control 用于控制驻留自旋波的钯铁分级合金薄膜的分子束外延
Pub Date : 2024-07-16 DOI: 10.1116/6.0003721
I. Yanilkin, A. Gumarov, I. Golovchanskiy, A. Kiiamov, B. Gabbasov, Roman Yusupov, Lenar Tagirov
This study demonstrates capabilities of a molecular beam epitaxy method for the deposition of ferromagnetic Pd–Fe alloy thin films with variable compositions across film thickness. It is proposed as a technological route to synthesize graded magnetic materials possessing unusual physical properties. A particular approach to realize a concentration profile through temperature control of an effusion cell during deposition is described in detail. Using this technique, graded ferromagnetic films were synthesized and characterized to reveal the possibility of controlling the spectrum of standing spin waves in them. Limitations of creating Pd–Fe films magnetically profiled across the thickness are discussed, associated with the thermal inertia of effusion cells and possible phase separation.
本研究展示了分子束外延方法沉积不同厚度铁磁性钯铁合金薄膜的能力。该方法是合成具有特殊物理特性的分级磁性材料的技术路线。详细介绍了在沉积过程中通过控制喷流池的温度来实现浓度曲线的特殊方法。利用这种技术合成了分级铁磁薄膜,并对其进行了表征,从而揭示了控制其中驻留自旋波谱的可能性。文中还讨论了在整个厚度范围内制作具有磁性轮廓的钯铁薄膜的局限性,这与喷流池的热惯性和可能的相分离有关。
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引用次数: 0
Measurements of atomic hydrogen recombination coefficients and the reduction of Al2O3 using a heat flux sensor 使用热通量传感器测量原子氢重组系数和 Al2O3 的还原性
Pub Date : 2024-07-16 DOI: 10.1116/6.0003544
Aneta S. Stodolna, Shyama Ramankutty, Michiel Blauw, Tommy de Jonge, Arnold J. Storm, J. F. M. Velthuis
The knowledge of atomic hydrogen recombination coefficient (γ) is essential for plasma simulations to calculate accurate atomic hydrogen fluxes. However, γ is a complex material property, and it is affected by the experimental conditions under which it is measured. Therefore, values of γ can differ even by a few orders of magnitude for the same material. In this paper, we demonstrate measurements of hydrogen recombination coefficients at room temperature using an in-house-built catalytic sensor for two selected materials: aluminum Al-5083 (alimex) and stainless steel 316 l, under the load of low-temperature H2 plasma with an admixture of H2O or N2 gases. The plasma settings were carefully chosen to mimic properties of the so-called extreme ultraviolet-generated plasma.1 The measured γ values agree well with literature data obtained for similar plasma conditions and show a correlation with ion energy. Additionally, we show a novel application of the sensor for indirect measurements of the reduction of oxidized surfaces as a function of ion dose. In these experiments, a correlation between reduction time and background water pressure is observed.
了解原子氢重组系数(γ)对于等离子体模拟计算精确的原子氢通量至关重要。然而,γ 是一种复杂的材料属性,它受到测量实验条件的影响。因此,对于同一种材料,γ 值甚至可能相差几个数量级。在本文中,我们展示了使用内部自制的催化传感器对两种选定材料(铝 Al-5083 (alimex)和不锈钢 316 l)在室温下氢重组系数的测量结果,这两种材料在低温 H2 等离子体的负载下混合了 H2O 或 N2 气体。我们精心选择了等离子体设置,以模拟所谓的极端紫外线产生的等离子体的特性1。测得的γ 值与类似等离子体条件下获得的文献数据非常吻合,并显示出与离子能量的相关性。此外,我们还展示了传感器在间接测量氧化表面的还原度与离子剂量函数关系方面的新应用。在这些实验中,我们观察到了还原时间与背景水压之间的相关性。
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引用次数: 0
Extension of ion-neutral reactive collision model DNT+ to polar molecules based on average dipole orientation theory 基于平均偶极取向理论将离子中性反应碰撞模型 DNT+ 扩展至极性分子
Pub Date : 2024-07-16 DOI: 10.1116/6.0003762
K. Denpoh, Taiki Kato, Masaaki Matsukuma
The ion-neutral reactive collision model DNT+, which generates comprehensive ion-neutral collision cross section (CS) data sets for atoms and nonpolar molecules, has been extended to polar molecules. The extension is based on the average dipole orientation (ADO) theory, which adds the dipole moment to Langevin–Hassé CS. Furthermore, the ADO CS for short-range reactive collisions is covered with a rigid core to incorporate long-range elastic and charge-exchange collisions. The modified version of DNT+, i.e., DNT+DM, is applied to gas-phase H2O+–H2O and low-energy CF3+–CO collisions for its validation. The cross sections (CSs) for those collisions using DNT+DM show good agreement with literature data, proving that DNT+DM is valid to some extent. Help with ion swarm analyses and measurements is needed to make the predicted CSs more accurate.
离子中性反应碰撞模型 DNT+ 可生成原子和非极性分子的全面离子中性碰撞截面(CS)数据集,现已扩展到极性分子。该扩展基于平均偶极取向(ADO)理论,该理论在朗格文-哈塞 CS 中增加了偶极矩。此外,针对短程反应碰撞的 ADO CS 被刚性核心覆盖,以纳入长程弹性碰撞和电荷交换碰撞。DNT+ 的改进版,即 DNT+DM 被应用于气相 H2O+-H2O 和低能 CF3+-CO 碰撞,以验证其有效性。使用 DNT+DM 的这些碰撞的横截面(CS)与文献数据显示出良好的一致性,证明 DNT+DM 在一定程度上是有效的。要使预测的 CS 更准确,还需要离子群分析和测量的帮助。
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引用次数: 0
Introduction to reproducible laboratory hard x-ray photoelectron spectroscopy 可重复实验室硬 X 射线光电子能谱学简介
Pub Date : 2024-07-15 DOI: 10.1116/6.0003740
K. Artyushkova, Stuart R. Leadley, Alexander G. Shard
X-ray sources with a photon energy higher than 2140 eV are increasingly being used for routine x-ray photoelectron spectroscopy (XPS) on laboratory-based instruments. This analytical approach is termed “HAXPES” (hard x-ray photoelectron spectroscopy). This article provides an overview of the current and potential future uses of laboratory-based HAXPES in comparison to routine XPS performed using Al Kα and Mg Kα x-ray sources. The standardization of XPS has occurred over 30 years and many of the procedures and reference works are specific to the use of Al Kα and Mg Kα x-ray sources. In this article, we discuss the translation of standard XPS practices to HAXPES, indicate useful resources for HAXPES users, and highlight areas where there is a need for improved information and guidance.
光子能量高于 2140 eV 的 X 射线源越来越多地被用于实验室仪器上的常规 X 射线光电子能谱分析 (XPS)。这种分析方法被称为 "HAXPES"(硬 X 射线光电子能谱)。与使用 Al Kα 和 Mg Kα X 射线源进行的常规 XPS 相比,本文概述了基于实验室的 HAXPES 目前和未来的潜在用途。XPS 的标准化工作已经进行了 30 多年,许多程序和参考文献都是专门针对使用 Al Kα 和 Mg Kα X 射线源的。在本文中,我们将讨论如何将标准 XPS 实践转化为 HAXPES,为 HAXPES 用户指出有用的资源,并强调需要改进信息和指导的领域。
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引用次数: 0
Revealing the controlling mechanisms of atomic layer etching for high-k dielectrics in conventional inductively coupled plasma etching tool 揭示传统电感耦合等离子体蚀刻工具中高 k 电介质原子层蚀刻的控制机制
Pub Date : 2024-07-15 DOI: 10.1116/6.0003717
V. Kuzmenko, Alexander Melnikov, Alexandr Isaev, A. Miakonkikh
The possibilities of optimization of the two-step atomic layer etching process for HfO2 in conventional plasma etching tools were studied. The surface modification step was realized in Ar/CF4/H2 plasma, and the reaction between the modified layer and the surface was activated by Ar ion bombardment from the plasma in the second step. Investigation of the effects of activation step duration, DC bias during activation, and Ar plasma density was carried out. The mechanism of the etching process has been shown to involve fluorination of oxide during the modification step and subsequent removal of fluorine-containing particles at the activation step. An increase in parasitic sputtering rate and lower process saturation with the growth of DC bias during activation was demonstrated. The advantage of the ALE process in lower surface roughness over the conventional etching process was shown. Similar etching characteristics of HfO2 and ZrO2 suggest a similarity in the etching process for the mixed hafnium-zirconium oxide material.
研究了在传统等离子刻蚀工具中对二氧化铪进行两步原子层刻蚀工艺优化的可能性。表面改性步骤在 Ar/CF4/H2 等离子体中实现,改性层和表面之间的反应在第二步中通过等离子体中的氩离子轰击激活。研究了活化步骤持续时间、活化过程中的直流偏压和氩等离子体密度的影响。研究表明,蚀刻过程的机理包括在改性步骤中氧化物的氟化,以及随后在活化步骤中含氟颗粒的去除。结果表明,随着活化过程中直流偏压的增加,寄生溅射率增加,工艺饱和度降低。与传统蚀刻工艺相比,ALE 工艺具有表面粗糙度低的优势。HfO2 和 ZrO2 相似的蚀刻特性表明,铪锆混合氧化物材料的蚀刻工艺具有相似性。
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引用次数: 0
Growth of high-quality ruthenium films on sapphire 在蓝宝石上生长高质量钌薄膜
Pub Date : 2024-07-12 DOI: 10.1116/6.0003756
L. Majer, S. Smink, W. Braun, Hongguang Wang, P. A. van Aken, J. Mannhart, F. Hensling
We have developed and optimized a method to grow ruthenium films of unprecedented quality. Our three-step process is reminiscent of solid-phase epitaxy. First, c-cut sapphire substrates are terminated at their Al-rich √31 × √31R ± 9° reconstruction by in situ annealing. Second, 3D structured epitaxial Ru films are deposited at low temperatures by laser evaporation of Ru rods. Third, the films, thus, obtained are epitaxially transformed by high-temperature annealing. X-ray diffraction studies reveal good crystallinity of the obtained 15–60 nm-thick films: peak widths of the rocking curve are one order of magnitude smaller than those of the best published films. Scanning transmission electron microscopy and electron energy loss studies show that the interface between the sapphire substrates and the flat Ru films is atomically sharp with very limited intermixing. These results demonstrate the usefulness of postanneal processes for producing high-quality epitaxial films of elemental metals on insulating substrates.
我们开发并优化了一种方法,可以生长出质量前所未有的钌薄膜。我们的三步工艺让人联想到固相外延。首先,通过原位退火,在富铝 √31 × √31R ± 9° 重构处终止 c 切蓝宝石基底。其次,通过激光蒸发 Ru 棒,在低温下沉积出三维结构的外延 Ru 薄膜。第三,通过高温退火对由此获得的薄膜进行外延转化。X 射线衍射研究表明,所获得的 15-60 纳米厚的薄膜具有良好的结晶性:摇摆曲线的峰宽比已发表的最佳薄膜的峰宽小一个数量级。扫描透射电子显微镜和电子能量损失研究表明,蓝宝石基底和平面 Ru 薄膜之间的界面在原子上非常锐利,相互混合非常有限。这些结果表明,后退火工艺可用于在绝缘基底上制备高质量的元素金属外延薄膜。
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引用次数: 0
Machine learning-based prediction of the electron energy distribution function and electron density of argon plasma from the optical emission spectra 基于机器学习从光学发射光谱预测氩等离子体的电子能量分布函数和电子密度
Pub Date : 2024-07-11 DOI: 10.1116/6.0003731
Fatima Jenina Arellano, Minoru Kusaba, Stephen Wu, Ryo Yoshida, Zoltán Donkó, Peter Hartmann, T. Tsankov, S. Hamaguchi
Optical emission spectroscopy (OES) is a highly valuable tool for plasma characterization due to its nonintrusive and versatile nature. The intensities of the emission lines contain information about the parameters of the underlying plasma–electron density ne and temperature or, more generally, the electron energy distribution function (EEDF). This study aims to obtain the EEDF and ne from the OES data of argon plasma with machine learning (ML) techniques. Two different models, i.e., the Kernel Regression for Functional Data (KRFD) and an artificial neural network (ANN), are used to predict the normalized EEDF and Random Forest (RF) regression is used to predict ne. The ML models are trained with computed plasma data obtained from Particle-in-Cell/Monte Carlo Collision simulations coupled with a collisional–radiative model. All three ML models developed in this study are found to predict with high accuracy what they are trained to predict when the simulated test OES data are used as the input data. When the experimentally measured OES data are used as the input data, the ANN-based model predicts the normalized EEDF with reasonable accuracy under the discharge conditions where the simulation data are known to agree well with the corresponding experimental data. However, the capabilities of the KRFD and RF models to predict the EEDF and ne from experimental OES data are found to be rather limited, reflecting the need for further improvement of the robustness of these models.
光学发射光谱(OES)具有非侵入性和多功能性的特点,是一种非常有价值的等离子体表征工具。发射线的强度包含基本等离子体参数的信息--电子密度 ne 和温度,或者更广泛地说,电子能量分布函数 (EEDF)。本研究旨在利用机器学习(ML)技术从氩等离子体的 OES 数据中获取 EEDF 和 ne。两种不同的模型,即函数数据核回归(KRFD)和人工神经网络(ANN),用于预测归一化 EEDF,随机森林(RF)回归用于预测 ne。ML 模型是利用从 "细胞内粒子"/"蒙特卡洛碰撞 "模拟中获得的计算等离子体数据以及碰撞辐射模型进行训练的。当模拟测试的 OES 数据作为输入数据时,本研究中开发的所有三个 ML 模型都能高精度地预测它们所训练预测的结果。当使用实验测量的 OES 数据作为输入数据时,在已知模拟数据与相应实验数据非常吻合的放电条件下,基于 ANN 的模型能以合理的精度预测归一化 EEDF。然而,KRFD 和 RF 模型根据实验 OES 数据预测 EEDF 和 ne 的能力相当有限,这反映出需要进一步提高这些模型的稳健性。
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引用次数: 0
Influence of pre-rolling deformation on distribution characteristics of T1 precipitate in artificially aged Al–Cu–Li alloy 轧制前变形对人工时效铝-铜-锂合金中 T1 沉淀分布特征的影响
Pub Date : 2024-07-10 DOI: 10.1116/6.0003679
Shuwei Duan, Fuqiang Guo, Wenting Ma, Zhongli Liu, Xiaoyang Yi, Kenji Matsuda, Yue Li, Yong Zou
The predeformation prior to artificial aging plays an important role in enhancing the properties of Al–Cu–Li based alloys. This study focused on investigating the impact of a large amount of prerolling (20%) on the orientation variation and distribution characteristics of T1 precipitates in a rolled Al–Cu–Li alloy. The results revealed that T1 phases precipitated in the same orientation were not strictly parallel within a grain, a small angle existed between different phases in the same direction due to the orientation fluctuation of the matrix induced by prerolling. The misorientation degree of the T1 precipitates presented a slight expend tendency with increasing the aging time. Furthermore, the connection between this orientation distortion of the T1 phases and the tensile properties was discussed. Additionally, it was found that the T1 variants along different orientations were heterogeneously distributed, possibly due to the activation of different slip systems during the prerolling process and the variation in the number of nucleation sites among the nonparallel habit planes.
人工时效前的预变形对提高铝-铜-锂基合金的性能起着重要作用。本研究主要探讨了大量预轧制(20%)对轧制铝-铜-锂合金中 T1 沉淀的取向变化和分布特征的影响。结果表明,由于预轧引起的基体取向波动,同方向析出的 T1 相在晶粒内并不是严格平行的,同方向的不同相之间存在一个小角度。随着老化时间的延长,T1析出物的取向错位程度呈轻微上升趋势。此外,还讨论了 T1 相的取向变形与拉伸性能之间的联系。此外,研究还发现,沿不同取向的 T1 变体分布不均,这可能是由于在预轧过程中激活了不同的滑移系统,以及非平行习性面之间成核点数量的变化所致。
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引用次数: 0
MoS2-assisted growth of highly-oriented AlN thin films by low-temperature van der Waals epitaxy 通过低温范德华外延生长 MoS2- 辅助的高取向 AlN 薄膜
Pub Date : 2024-07-10 DOI: 10.1116/6.0003652
J. Patouillard, M. Bernard, S. Cadot, R. Gassilloud, N. Bernier, A. Grenier, A. Mantoux, E. Blanquet, F. Martin, C. Raynaud, F. Gianesello
Aluminum nitride (AlN) is a wide bandgap material used in acoustic devices, piezo- micro-electromechanical system and is promising for other electronic applications. However, for most applications, the AlN crystalline quality obtained by PVD or MOCVD is insufficient, and suitable growth substrates providing an adapted lattice match and coefficient of thermal expansion are limited. Alternatively, monocrystalline AlN wafers are not yet available in 200/300 mm sizes and suffer from high costs and quality issues. Here, we propose a novel approach involving a two-dimensional transition metal dichalcogenide (TMD) material as a seed layer, which displays an excellent lattice matching with AlN (>98%) allowing a strong enhancement in the c axis texture of sputtered AlN layers on Si(100)/SiO2 thermal oxide (500 nm) substrates. We have successfully demonstrated an eightfold improvement of the AlN (002) rocking curve compared to reference samples grown on thermal SiO2, thus providing a relevant and cost-effective process for the large-scale deployment of high-quality III-N materials on silicon-based substrates.
氮化铝(AlN)是一种宽带隙材料,可用于声学设备、压电-微机电系统,在其他电子应用领域也大有可为。然而,对于大多数应用来说,通过 PVD 或 MOCVD 获得的氮化铝结晶质量不够好,而且能提供合适的晶格匹配和热膨胀系数的生长基底也很有限。另外,目前还没有 200/300 毫米尺寸的单晶氮化铝晶片,而且成本高、质量差。在此,我们提出了一种以二维过渡金属二掺杂物 (TMD) 材料为种子层的新方法,这种材料与氮化铝的晶格匹配度极佳(大于 98%),可显著增强 Si(100)/SiO2 热氧化物(500 nm)基底上溅射氮化铝层的 c 轴纹理。与在热二氧化硅上生长的参考样品相比,我们成功地将 AlN (002) 的摇摆曲线提高了八倍,从而为在硅基衬底上大规模部署高质量 III-N 材料提供了一种相关且具有成本效益的工艺。
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引用次数: 0
Dry and wet etching of single-crystal AlN 单晶氮化铝的干法和湿法蚀刻
Pub Date : 2024-07-09 DOI: 10.1116/6.0003744
Hsiao-Hsuan Wan, Chiao-Ching Chiang, Jian-Sian Li, N. Al-Mamun, Aman Haque, Fan Ren, S. Pearton
The dry etching of high crystal quality c-plane AlN grown by metal organic chemical vapor deposition was examined as a function of source and chuck power in inductively coupled plasmas of Cl2/Ar or Cl2/Ar/CHF3. Maximum etch rates of ∼1500 Å min−1 were obtained at high powers, with selectivity over SiO2 up to 3. The as-etched surfaces in Cl2/Ar/CHF3 have F-related residues, which can be removed in NH4OH solutions. The Al-polar basal plane was found to etch slowly in either KOH or H3PO4 liquid formulations with extensive formation of hexagonal etch pits related to dislocations. The activation energies for KOH- or H3PO4-based wet etching rates within these pits were 124 and 183 kJ/mol, respectively, which are indicative of reaction-limited etching.
在 Cl2/Ar 或 Cl2/Ar/CHF3 的电感耦合等离子体中,研究了通过金属有机化学气相沉积生长的高晶体质量 c 平面 AlN 的干蚀刻与源和夹头功率的函数关系。在 Cl2/Ar/CHF3 中,蚀刻后的表面具有与 F 有关的残留物,这些残留物可在 NH4OH 溶液中去除。在 KOH 或 H3PO4 液体配方中,铝极性基底面的蚀刻速度都很慢,同时会形成大量与位错有关的六边形蚀刻坑。在这些凹坑中,KOH 或 H3PO4 基湿法蚀刻率的活化能分别为 124 和 183 kJ/mol,这表明蚀刻是受反应限制的。
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引用次数: 0
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Journal of Vacuum Science & Technology A
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