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First-principles investigation of two-dimensional iron molybdenum nitride: A double transition-metal cousin of MoSi2N4(MoN) monolayer with distinctive electronic and topological properties 二维氮化钼铁的第一性原理研究:具有独特电子和拓扑特性的 MoSi2N4(MoN)单层双过渡金属表层
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-18 DOI: 10.1007/s11467-024-1431-6
Yi Ding, Yanli Wang

As the homologous compounds of MoSi2N4, the MoSi2N4(MoN)n monolayers have been synthesized in a recent experiment. These systems consist of homogeneous metal nitride multilayers sandwiched between two SiN surfaces, which extends the septuple-atomic-layer MSi2N4 system to ultra-thick MSi2N4(MN)n forms. In this paper, we perform a first-principles study on the MoSi2N4(FeN) monolayer, which is constructed by iron molybdenum nitride intercalated into the SiN layers. As a cousin of MoSi2N4(MoN), this double transition-metal system exhibits robust structural stability from the energetic, mechanical, dynamical and thermal perspectives. Different from the MoSi2N4(MoN) one, the MoSi2N4(FeN) monolayer possesses intrinsic ferromagnetism and presents a bipolar magnetic semiconducting behaviour. The ferromagnetism can be further enhanced by the surface hydrogenation, which raises the Curie temperature to 310 K around room temperature. More interestingly, the hydrogenated MoSi2N4(FeN) monolayer exhibits a quantum anomalous Hall (QAH) insulating behaviour with a sizeable nontrivial band gap of 0.23 eV. The nontrivial topological character can be well described by a two-band k · p model, confirming a non-zero Chern number of C = 1. Similar bipolar magnetic semiconducting feature and hydrogenation-induced QAH state are also present in the WSi2N4(FeN) monolayer. Our study demonstrates that the double transition-metal MSi2N4(M′N) system will be a fertile platform to achieve fascinating spintronic and topological properties.

作为 MoSi2N4 的同源化合物,MoSi2N4(MoN)n 单层在最近的实验中被合成出来。这些体系由夹在两个 SiN 表面之间的同质金属氮化物多层组成,从而将七原子层 MSi2N4 体系扩展到超厚 MSi2N4(MN)n 形式。在本文中,我们对 MoSi2N4(FeN)单层进行了第一性原理研究,该单层是由氮化钼铁夹杂在氮化硅层中构成的。作为 MoSi2N4(MoN)的表亲,这种双过渡金属体系从能量、机械、动力学和热学角度来看都表现出强大的结构稳定性。与 MoSi2N4(MoN)不同,MoSi2N4(FeN)单层具有内在铁磁性,并呈现出双极磁性半导体行为。表面氢化可进一步增强铁磁性,使居里温度升至室温附近的 310 K。更有趣的是,氢化的 MoSi2N4(FeN)单层表现出量子反常霍尔(QAH)绝缘特性,其非对称带隙高达 0.23 eV。这种非对称拓扑特性可以用双带 k - p 模型很好地描述,证实了 C = 1 的非零切尔诺数。类似的双极磁性半导体特征和氢化诱导的 QAH 状态也出现在 WSi2N4(FeN)单层中。我们的研究表明,双过渡金属 MSi2N4(M′N) 体系将是实现迷人的自旋电子学和拓扑特性的肥沃平台。
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引用次数: 0
Multi-conditioned controlled growth of CoBi nanostructures on SrTiO3 钴铋纳米结构在 SrTiO3 上的多条件受控生长
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-17 DOI: 10.1007/s11467-024-1423-6
Desheng Cai, Yumin Xia, Pengju Li, Kun Xie, Yuzhou Liu, Yitong Gu, Gan Yu, Changgan Zeng, Ping Cui, Shengyong Qin

Cobalt pnictides have been theoretically proposed to be attractive candidates for high-temperature superconductors. Additionally, monolayered CoX (X = As, Sb, Bi) on SrTiO3 systems present a potential new platform for realizing topological superconductors in the two-dimensional limit, due to their nontrivial band topology. To this end, we have successfully fabricated high-quality CoBi nanoislands on SrTiO3 (001) substrates by molecular beam epitaxy followed by an investigation of their atomic structure and electronic properties via in situ scanning tunneling microscopy/spectroscopy. Beyond the previously predicted lattice with a = b = 3.5 Å, 2 × 1 dimer row was observed in this study. Furthermore, our results reveal that the topography of CoBi islands is strongly influenced by various growth conditions, such as substrate temperature, the flux ratio between Co and Bi, and the annealing process. This study paves the way for further explorations of the superconductivity and topological properties of cobalt pnictide systems.

从理论上讲,铌钴化物是具有吸引力的高温超导体候选材料。此外,SrTiO3 系统上的单层 CoX(X = As、Sb、Bi)由于其非三维带拓扑结构,为实现二维极限拓扑超导体提供了一个潜在的新平台。为此,我们通过分子束外延技术在 SrTiO3 (001) 基底上成功制备了高质量的 CoBi 纳米岛,并通过原位扫描隧道显微镜/光谱仪对其原子结构和电子特性进行了研究。除了先前预测的 a = b = 3.5 Å 晶格外,本研究还观察到 2 × 1 二聚体行。此外,我们的研究结果表明,钴铋岛的形貌受到各种生长条件的强烈影响,如衬底温度、钴和铋之间的通量比以及退火过程。这项研究为进一步探索锑化钴系统的超导和拓扑特性铺平了道路。
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引用次数: 0
Giant anomalous transverse transport properties of Co-doped two-dimensional Fe3GaTe2 掺杂 Co 的二维 Fe3GaTe2 的巨型反常横向输运特性
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-12 DOI: 10.1007/s11467-024-1424-5
Imran Khan, Jisang Hong

In spintronics, transverse anomalous transport properties have emerged as a highly promising avenue surpassing the conventional longitudinal transport behaviors. Here, we explore the transverse transport properties of monolayer and bilayer Fe3−xCoxGaTe2 (x = 0.083, 0.167, 0.250, and 0.330) systems. All the systems exhibit ferromagnetic ground states with metallic features and also have perpendicular magnetic anisotropy. Besides, the magnetic anisotropy is substantially enhanced with increasing Co-doping concentration. However, unlike magnetic anisotropy, the Curie temperature is suppressed by increasing the Co-doping concentration. For instance, the monolayer and bilayer Fe2.917Co0.083GaTe2 hold a Curie temperature of 253 K and 269 K, which decreases to 163 K and 173 K in monolayer and bilayer Fe2.67Co0.33GaTe2 systems, respectively. We find a giant anomalous Nernst conductivity (ANC) of 6.03 A/(K·m) in the monolayer Fe2.917Co0.083GaTe2 at −30 meV, and this is further enhanced to 11.30 A/(K·m) in the bilayer Fe2.917Co0.083GaTe2 at −20 meV. Moreover, the bilayer Fe2.917Co0.083GaTe2 structure has a large anomalous thermal Hall conductivity (ATHC) of −0.14 W/(K·m) at 100 K. Overall, we find that the Fe3−xCoxGaTe2 (x = 0.083, 0.167, 0.250, and 0.330) structures have better anomalous transverse transport performance than the pristine Fe3GaTe2 system and can be used for potential spintronics and spin caloritronics applications.

在自旋电子学中,横向反常输运特性已成为超越传统纵向输运行为的极有前途的途径。在这里,我们探讨了单层和双层 Fe3-xCoxGaTe2 (x = 0.083、0.167、0.250 和 0.330)系统的横向传输特性。所有系统都呈现出具有金属特征的铁磁基态,并且具有垂直磁各向异性。此外,随着钴掺杂浓度的增加,磁各向异性也大大增强。然而,与磁各向异性不同的是,居里温度会随着 Co 掺杂浓度的增加而受到抑制。例如,单层和双层 Fe2.917Co0.083GaTe2 的居里温度分别为 253 K 和 269 K,而单层和双层 Fe2.67Co0.33GaTe2 系统的居里温度则分别降至 163 K 和 173 K。我们发现单层 Fe2.917Co0.083GaTe2 在零下 30 meV 时的巨大异常 Nernst 电导率 (ANC) 为 6.03 A/(K-m),而双层 Fe2.917Co0.083GaTe2 在零下 20 meV 时的异常 Nernst 电导率 (ANC) 进一步提高到 11.30 A/(K-m)。总之,我们发现 Fe3-xCoxGaTe2(x = 0.083、0.167、0.250 和 0.330)结构比原始 Fe3GaTe2 系统具有更好的反常横向传输性能,可用于潜在的自旋电子学和自旋热电子学应用。
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引用次数: 0
Machine learning in laser-induced breakdown spectroscopy: A review 激光诱导击穿光谱学中的机器学习:综述
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-12 DOI: 10.1007/s11467-024-1427-2
Zhongqi Hao, Ke Liu, Qianlin Lian, Weiran Song, Zongyu Hou, Rui Zhang, Qianqian Wang, Chen Sun, Xiangyou Li, Zhe Wang

Laser-induced breakdown spectroscopy (LIBS) is a spectroscopic analytic technique with great application potential because of its unique advantages for online/in-situ detection. However, due to the spatially inhomogeneity and drastically temporal varying nature of its emission source, the laser-induced plasma, it is difficult to find or hard to generate an appropriate spatiotemporal window for high repeatable signal collection with lower matrix effects. The quantification results of traditional physical principle based calibration model are unsatisfactory since these models were not able to compensate for complicate matrix effects as well as signal fluctuation. Machine learning is an emerging approach, which can intelligently correlated the complex LIBS spectral data with its qualitative or/and quantitative composition by establishing multivariate regression models with greater potential to reduce the impacts of signal fluctuation and matrix effects, therefore achieving relatively better qualitative and quantitative performance. In this review, the progress of machine learning application in LIBS is summarized from two main aspects: i) Pre-processing data for machine learning model, including spectral selection, variable reconstruction, and denoising to improve qualitative/quantitative performance; ii) Machine learning methods for better quantification performance with reduction of the impact of matrix effect as well as LIBS spectra fluctuations. The review also points out the issues that researchers need to address in their future research on improving the performance of LIBS analysis using machine learning algorithms, such as restrictions on training data, the disconnect between physical principles and algorithms, the low generalization ability and massive data processing ability of the model.

激光诱导击穿光谱(LIBS)是一种光谱分析技术,因其在线/原位检测的独特优势而具有巨大的应用潜力。然而,由于其发射源--激光诱导等离子体--在空间上的不均匀性和时间上的急剧变化性,很难找到或很难生成一个合适的时空窗口来采集具有较低矩阵效应的高重复性信号。基于物理原理的传统校准模型的量化结果并不令人满意,因为这些模型无法弥补复杂的矩阵效应和信号波动。机器学习是一种新兴的方法,它可以通过建立多元回归模型,智能地将复杂的 LIBS 光谱数据与其定性或/和定量组成相关联,从而获得相对更好的定性和定量性能。本综述从两个主要方面总结了机器学习在 LIBS 中的应用进展:i) 机器学习模型的数据预处理,包括光谱选择、变量重构和去噪,以提高定性/定量性能;ii) 机器学习方法可降低矩阵效应和 LIBS 光谱波动的影响,从而获得更好的定量性能。综述还指出了研究人员在利用机器学习算法提高 LIBS 分析性能的未来研究中需要解决的问题,如对训练数据的限制、物理原理与算法之间的脱节、模型的低泛化能力和海量数据处理能力等。
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引用次数: 0
Emerging single-photon detection technique for high-performance photodetector 用于高性能光电探测器的新兴单光子探测技术
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-12 DOI: 10.1007/s11467-024-1428-1
Jinxiu Liu, Zhenghan Peng, Chao Tan, Lei Yang, Ruodan Xu, Zegao Wang

Single-photon detections (SPDs) represent a highly sensitive light detection technique capable of detecting individual photons at extremely low light intensity levels. This technology mainly relies on the mainstream SPDs, such as photomultiplier tubes (PMTs), avalanche photodiodes (SAPD), superconducting nanowire single-photon detectors (SNSPDs), superconducting transition-edge sensor (TES), and hybrid lead halide perovskite. However, the complexity and high manufacturing cost, coupled with the requirement of special conditions like a low-temperature environment, pose significant challenges to the wide adoption of SPDs. To address the challenges faced by SPDs, significant efforts have been devoted to enhancing their performance. In this review, we first summarize the principles and technical challenges of several SPDs. Conductors, superconductors, semiconductors, 3D bulk materials, 2D film materials, 1D nanowires, and 0D quantum dots have all been discussed for single-photon detectors. Methods such as special optical structure, waveguide integration, and strain engineering have been employed to elevate the performance of single-photon detectors. These techniques enhance light absorption and modulate the band structure of the material, thereby improving the single-photon sensitivity. By providing an overview of the current situation and future challenges of SPDs, this review aims to propose potential solutions for photon detection technology.

单光子探测器(SPD)是一种高灵敏度的光探测技术,能够在极低的光强水平下探测单个光子。该技术主要依靠主流单光子探测器,如光电倍增管(PMT)、雪崩光电二极管(SAPD)、超导纳米线单光子探测器(SNSPD)、超导过渡边传感器(TES)和混合卤化铅过氧化物。然而,SPD 的复杂性和高制造成本,以及对低温环境等特殊条件的要求,给其广泛应用带来了巨大挑战。为了应对 SPD 所面临的挑战,人们一直致力于提高其性能。在本综述中,我们首先总结了几种 SPD 的原理和技术挑战。导体、超导体、半导体、三维块体材料、二维薄膜材料、一维纳米线和零维量子点都曾被讨论用于单光子探测器。为了提高单光子探测器的性能,人们采用了特殊光学结构、波导集成和应变工程等方法。这些技术增强了材料的光吸收并调节了材料的带状结构,从而提高了单光子灵敏度。本综述概述了单光子探测器的现状和未来挑战,旨在为光子探测技术提出潜在的解决方案。
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引用次数: 0
Visualization for physics analysis improvement and applications in BESIII 改进物理分析的可视化和在 BESIII 中的应用
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-04 DOI: 10.1007/s11467-024-1422-7
Zhi-Jun Li  (, ), Ming-Kuan Yuan  (, ), Yun-Xuan Song  (, ), Yan-Gu Li  (, ), Jing-Shu Li  (, ), Sheng-Sen Sun  (, ), Xiao-Long Wang  (, ), Zheng-Yun You  (, ), Ya-Jun Mao  (, )

Modern particle physics experiments usually rely on highly complex and large-scale spectrometer devices. In high energy physics experiments, visualization helps detector design, data quality monitoring, offline data processing, and has great potential for improving physics analysis. In addition to the traditional physics data analysis based on statistical methods, visualization provides unique intuitive advantages in searching for rare signal events and reducing background noises. By applying the event display tool to several physics analyses in the BESIII experiment, we demonstrate that visualization can benefit potential physics discovery and improve the signal significance. With the development of modern visualization techniques, it is expected to play a more important role in future data processing and physics analysis of particle physics experiments.

现代粒子物理实验通常依赖于高度复杂的大型光谱仪设备。在高能物理实验中,可视化有助于探测器设计、数据质量监控和离线数据处理,在改进物理分析方面具有巨大潜力。除了基于统计方法的传统物理数据分析外,可视化在搜索罕见信号事件和减少背景噪音方面具有独特的直观优势。通过将事件显示工具应用于 BESIII 实验中的多项物理分析,我们证明了可视化可以为潜在的物理发现带来益处,并提高信号的显著性。随着现代可视化技术的发展,它有望在未来粒子物理实验的数据处理和物理分析中发挥更重要的作用。
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引用次数: 0
Self-aligned TiOx-based 3D vertical memristor for a high-density synaptic array 用于高密度突触阵列的基于氧化钛的自对准三维垂直忆阻器
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11467-024-1419-2
Subaek Lee, Juri Kim, Sungjun Kim

The emerging nonvolatile memory, three-dimensional vertical resistive random-access memory (VRRAM), inspired by the vertical NAND structure, has been proposed to replace NAND flash memory which has reached its integration limit. To improve the vertical ionic diffusion occurring in the conventional VRRAM structure, we propose a Pt/HfO2/TiO2/Ti self-aligned VRRAM with physically confined switching cells through sidewall thermal oxidation. We achieved stable bipolar switching, endurance (>104 cycles), and retention (>104 s) responses, and improved the interlayer leakage current issue through a distinctive self-aligned structure. Additionally, we elucidated the switching mechanism by analyzing current levels concerning ambient temperature. To utilize VRRAM for neuromorphic computing, the biological synaptic functions are emulated by applying pulse stimulation to the synaptic cell. The weight modulation of biological synapses is demonstrated based on potentiation, depression, spike-rate-dependent plasticity, and spike-timing-dependent plasticity. Additionally, we improve the pattern recognition rate by creating a linear conductance modulation with an incremental pulse train in pattern recognition simulations. The stable electrical characteristics and implementation of various synaptic functions demonstrate that self-aligned VRRAM is suitable for neuromorphic systems as a high-density synaptic device.

受垂直 NAND 结构的启发,新兴的非易失性存储器--三维垂直电阻式随机存取存储器(VRRAM)被提出来取代已达到集成极限的 NAND 闪存。为了改善传统 VRRAM 结构中发生的垂直离子扩散,我们提出了一种 Pt/HfO2/TiO2/Ti 自对准 VRRAM,通过侧壁热氧化实现了开关单元的物理限制。我们实现了稳定的双极开关、耐久性(104 次)和保持(104 秒)响应,并通过独特的自对准结构改善了层间漏电流问题。此外,我们还通过分析环境温度下的电流水平,阐明了开关机制。为了将 VRRAM 用于神经形态计算,我们通过对突触细胞施加脉冲刺激来模拟生物突触功能。基于电位、抑制、尖峰速率依赖性可塑性和尖峰定时依赖性可塑性,演示了生物突触的权重调制。此外,我们还通过在模式识别模拟中使用增量脉冲序列创建线性电导调制来提高模式识别率。稳定的电气特性和各种突触功能的实现表明,自对准 VRRAM 适合作为神经形态系统的高密度突触设备。
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引用次数: 0
Localized surface plasmon resonance enhanced photodetector: Physical model, enhanced mechanism and applications 局部表面等离子体共振增强型光电探测器:物理模型、增强机制和应用
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11467-024-1413-8
Jiangtong Su, Xiaoqi Hou, Ning Dai, Yang Li

Localized surface plasmon resonance (LSPR) is an intriguing phenomenon that can break diffraction limitations and exhibit excellent light-confinement abilities, making it an attractive strategy for enhancing the light absorption capabilities of photodetectors. However, the complex mechanism behind this enhancement is still plaguing researchers, especially for hot-electron injection process, which inhibits further optimization and development. A clear guideline for basic physical model, enhancement mechanism, material selection and architectural design for LSPR photodetector are still required. This review firstly describes the mainstream understanding of fundamental physical modes of LSPR and related enhancement mechanism for LSPR photodetectors. Then, the universal strategies for tuning the LSPR frequency are introduced. Besides, the state-of-the-art progress in the development of LSPR photodetectors is briefly summarized. Finally, we highlight the remaining challenges and issues needed to be resolved in the future research.

局部表面等离子体共振(LSPR)是一种引人入胜的现象,它可以打破衍射限制,表现出卓越的光聚合能力,是增强光电探测器光吸收能力的一种极具吸引力的策略。然而,这种增强功能背后的复杂机制仍然困扰着研究人员,尤其是热电子注入过程,这阻碍了进一步的优化和开发。LSPR 光电探测器的基本物理模型、增强机制、材料选择和结构设计仍需要一个明确的指导原则。本综述首先介绍了对 LSPR 基本物理模式和 LSPR 光电探测器相关增强机制的主流认识。然后,介绍了调谐 LSPR 频率的通用策略。此外,还简要总结了 LSPR 光电探测器开发的最新进展。最后,我们强调了未来研究中仍需解决的挑战和问题。
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引用次数: 0
Generation and characterization of customized Laguerre–Gaussian beams with arbitrary profiles 具有任意剖面的定制拉盖尔-高斯光束的生成和特性分析
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-01 DOI: 10.1007/s11467-024-1426-3
Chengyuan Wang, Yun Chen, Jinwen Wang, Xin Yang, Hong Gao, Fuli Li

We experimentally demonstrate the generation of customized Laguerre–Gaussian (LG) beams whose intensity maxima are localized around any desired curves. The principle is to act with appropriate algebraic functions on the angular spectra of LG beams. We characterize the propagation properties of these beams and compare them with non-diffraction caustic beams possessing the same intensity profiles. The results manifest that the customized-LG beams can maintain their profiles during propagation and suffer less energy loss than the non-diffraction caustic beams, and hence are able to propagate a longer distance. Moreover, the customized-LG beam exhibits self-healing ability when parts of their bodies are blocked. This new structure beam has potential applications in areas such as optical communication, soliton routing and steering, and optical tweezing.

我们通过实验演示了定制拉盖尔-高斯(LG)光束的生成,这些光束的强度最大值被定位在任何所需的曲线周围。其原理是用适当的代数函数作用于 LG 光束的角频谱。我们描述了这些光束的传播特性,并将它们与具有相同强度剖面的非衍射苛性光束进行了比较。结果表明,与非衍射苛性光束相比,定制 LG 光束在传播过程中能保持其轮廓,能量损失较小,因此能传播更长的距离。此外,定制 LG 光束在其部分主体受阻时还能表现出自我修复能力。这种新结构光束在光通信、孤子路由和转向以及光镊等领域具有潜在的应用前景。
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引用次数: 0
Van der Waals epitaxy of type-II band alignment CsPbI3/TMDC heterostructure for optoelectronic applications 用于光电应用的范德华外延 II 型带排列 CsPbI3/TMDC 异质结构
IF 6.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-24 DOI: 10.1007/s11467-024-1404-9
Chang Lu, Shunhui Zhang, Meili Chen, Haitao Chen, Mengjian Zhu, Zhengwei Zhang, Jun He, Lin Zhang, Xiaoming Yuan

Van der Waals epitaxy allows heterostructure formation without considering the lattice match requirement, thus is a promising method to form 2D/2D and 2D/3D heterojunction. Considering the unique optical properties of CsPbI3 and transition metal dichalcogenides (TMDCs), their heterostructure presents potential applications in both photonics and optoelectronics fields. Here, we demonstrate selective growth of cubic phase CsPbI3 nanofilm with thickness as thin as 4.0 nm and zigzag/armchair oriented nanowires (NWs) on monolayer WSe2. Furthermore, we show growth of CsPbI3 on both transferred WSe2 on copper grid and WSe2–based optoelectrical devices, providing a platform for structure analysis and device performance modification. Transmission electron microscopy (TEM) results reveal the epitaxial nature of cubic CsPbI3 phase. The revealed growth fundamental of CsPbI3 is universal valid for other two-dimensional substrates, offering a great advantage to fabricate CsPbI3 based van der Waals heterostructures (vdWHs). X-ray photoelectron spectroscopy (XPS) and optical characterization confirm the type-II band alignment, resulting in a fast charge transfer process and the occurrence of a broad emission peak at lower energy. The formation of WSe2/CsPbI3 heterostructure largely enhances the photocurrent from 2.38 nA to 38.59 nA. These findings are vital for bottom-up epitaxy of inorganic semiconductor on atomic thin 2D substrates for optoelectronic applications.

范德华外延可以在不考虑晶格匹配要求的情况下形成异质结构,因此是形成二维/二维和二维/三维异质结的一种很有前途的方法。考虑到 CsPbI3 和过渡金属二卤化物(TMDCs)独特的光学特性,它们的异质结构在光子学和光电子学领域都具有潜在的应用前景。在这里,我们展示了在单层 WSe2 上选择性生长厚度为 4.0 nm 的立方相 CsPbI3 纳米薄膜和人字形/臂向纳米线 (NW)。此外,我们还展示了 CsPbI3 在铜栅转印 WSe2 和基于 WSe2 的光电器件上的生长情况,为结构分析和器件性能改进提供了一个平台。透射电子显微镜(TEM)结果显示了立方 CsPbI3 相的外延性质。所揭示的 CsPbI3 生长基本原理对其他二维衬底也普遍适用,这为制造基于 CsPbI3 的范德华异质结构(vdWHs)提供了巨大优势。X 射线光电子能谱(XPS)和光学表征证实了 II 型带排列,从而产生了快速的电荷转移过程和较低能量的宽发射峰。WSe2/CsPbI3 异质结构的形成在很大程度上将光电流从 2.38 nA 提高到 38.59 nA。这些发现对于在原子薄二维衬底上自下而上地外延无机半导体以实现光电应用至关重要。
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