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Pursuing high-fidelity control of spin qubits in natural Si/SiGe quantum dot 在天然硅/硅锗量子点中实现自旋量子比特的高保真控制
Pub Date : 2024-09-15 DOI: arxiv-2409.09747
Ning Wang, Shao-Min Wang, Run-Ze Zhang, Jia-Min Kang, Wen-Long Lu, Hai-Ou Li, Gang Cao, Bao-Chuan Wang, Guo-Ping Guo
Electron spin qubits in silicon are a promising platform for fault-tolerantquantum computing. Low-frequency noise, including nuclear spin fluctuations andcharge noise, is a primary factor limiting gate fidelities. Suppressing thisnoise is crucial for high-fidelity qubit operations. Here, we report on atwo-qubit quantum device in natural silicon with universal qubit control,designed to investigate the upper limits of gate fidelities in a non-purifiedSi/SiGe quantum dot device. By employing advanced device structures, qubitmanipulation techniques, and optimization methods, we have achievedsingle-qubit gate fidelities exceeding 99% and a two-qubit Controlled-Z (CZ)gate fidelity of 91%. Decoupled CZ gates are used to prepare Bell states with afidelity of 91%, typically exceeding previously reported values in naturalsilicon devices. These results underscore that even natural silicon has thepotential to achieve high-fidelity gate operations, particularly with furtheroptimization methods to suppress low-frequency noise.
硅电子自旋量子位是容错量子计算的理想平台。低频噪声,包括核自旋波动和电荷噪声,是限制门保真度的主要因素。抑制这种噪声对高保真量子比特操作至关重要。在此,我们报告了具有通用量子比特控制功能的天然硅双量子比特器件,旨在研究非纯化硅/硅锗量子点器件的栅极保真度上限。通过采用先进的器件结构、量子比特操纵技术和优化方法,我们实现了超过 99% 的单量子比特栅保真度和 91% 的双量子比特受控 Z (CZ) 栅保真度。解耦 CZ 栅极用于制备贝尔态,保真度达到 91%,通常超过了之前报道的天然硅器件的数值。这些结果突出表明,即使是天然硅也有潜力实现高保真门操作,特别是通过进一步优化方法来抑制低频噪声。
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引用次数: 0
Absence of heat flow in ν = 0 quantum Hall ferromagnet in bilayer graphene 双层石墨烯中 ν = 0 量子霍尔铁磁体无热流
Pub Date : 2024-09-15 DOI: arxiv-2409.09663
Ravi Kumar, Saurabh Kumar Srivastav, Ujjal Roy, Ujjawal Singhal, K. Watanabe, T. Taniguchi, Vibhor Singh, P. Roulleau, Anindya Das
The charge neutrality point of bilayer graphene, denoted as {nu} = 0 state,manifests competing phases marked by spontaneously broken isospin(spin/valley/layer) symmetries under external magnetic and electric fields.However, due to their electrically insulating nature, identifying these phasesthrough electrical conductance measurements remains challenging. A recenttheoretical proposal introduces a novel approach, employing thermal transportmeasurements to detect these competing phases. Here, we experimentally explorethe bulk thermal transport of the {nu} = 0 state in bilayer graphene toinvestigate its ground states and collective excitations associated withisospin. While the theory anticipates a finite thermal conductance in the {nu}= 0 state, our findings unveil an absence of detectable thermal conductance.Through variations in the external electric field and temperature-dependentmeasurements, our results suggest towards gapped collective excitations at{nu} = 0 state. Our findings underscore the necessity for furtherinvestigations into the nature of {nu} = 0.
双层石墨烯的电荷中性点(表示为{nu} = 0态)在外部磁场和电场的作用下会表现出以自发破坏的等空间(自旋/谷/层)对称性为标志的竞争相。最近的一项理论建议引入了一种新方法,即利用热传输测量来检测这些竞争相。在这里,我们通过实验探索了双层石墨烯中{nu} = 0态的体热传输,从而研究了它的基态以及与异空间相关的集体激发。通过外部电场的变化和随温度变化的测量,我们的结果表明{nu} = 0态存在间隙集体激发。我们的发现强调了进一步研究{nu} = 0性质的必要性。
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引用次数: 0
Highly tunable 2D silicon quantum dot array with coupling beyond nearest neighbors 超越近邻耦合的高可调二维硅量子点阵列
Pub Date : 2024-09-15 DOI: arxiv-2409.09761
Ning Wang, Jia-Min Kang, Wen-Long Lu, Shao-Min Wang, You-Jia Wang, Hai-Ou Li, Gang Cao, Bao-Chuan Wang, Guo-Ping Guo
Scaling up quantum dots to two-dimensional (2D) arrays is a crucial step foradvancing semiconductor quantum computation. However, maintaining excellenttunability of quantum dot parameters, including both nearest-neighbor andnext-nearest-neighbor couplings, during 2D scaling is challenging, particularlyfor silicon quantum dots due to their relatively small size. Here, we present ahighly controllable and interconnected 2D quantum dot array in planar silicon,demonstrating independent control over electron fillings and the tunnelcouplings of nearest-neighbor dots. More importantly, we also demonstrate thewide tuning of tunnel couplings between next-nearest-neighbor dots,which playsa crucial role in 2D quantum dot arrays. This excellent tunability enables usto alter the coupling configuration of the array as needed. These results openup the possibility of utilizing silicon quantum dot arrays as versatileplatforms for quantum computing and quantum simulation.
将量子点放大到二维(2D)阵列是推进半导体量子计算的关键一步。然而,在二维扩展过程中保持量子点参数(包括近邻耦合和邻近耦合)的出色可调性是一项挑战,尤其是硅量子点,因为它们的尺寸相对较小。在这里,我们展示了平面硅中高度可控和互连的二维量子点阵列,证明了对电子填充和最近邻点隧道耦合的独立控制。更重要的是,我们还展示了对近邻点之间隧道耦合的广泛调谐,这在二维量子点阵列中起着至关重要的作用。这种出色的可调谐性使我们能够根据需要改变阵列的耦合配置。这些结果为利用硅量子点阵列作为量子计算和量子模拟的多功能平台提供了可能。
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引用次数: 0
Scalable Reshaping of Diamond Particles via Programmable Nanosculpting 通过可编程纳米雕刻实现金刚石颗粒的可扩展重塑
Pub Date : 2024-09-14 DOI: arxiv-2409.09393
Tongtong Zhang, Fuqiang Sun, Yaorong Wang, Yingchi Li, Jing Wang, Zhongqiang Wang, Kwai Hei Li, Ye Zhu, Qi Wang, Lei Shao, Ngai Wong, Dangyuan Lei, Yuan Lin, Zhiqin Chu
Diamond particles have many interesting properties and possible applications.However, producing diamond particles with well-defined shapes at scale ischallenging because diamonds are chemically inert and extremely hard. Here, weshow air oxidation, a routine method for purifying diamonds, can be used toprecisely shape diamond particles at scale. By exploiting the distinctreactivities of different crystal facets and defects inside the diamond,layer-by-layer outward-to-inward and inward-to-outward oxidation produceddiverse diamond shapes including sphere, twisted surface, pyramidal islands,inverted pyramids, nano-flowers, and hollow polygons. The nanosculpted diamondshad more and finer features that enabled them to outperform the original rawdiamonds in various applications. Using experimental observations and MonteCarlo simulations, we built a shape library that guides the design andfabrication of diamond particles with well-defined shapes and functional value.Our study presents a simple, economical and scalable way to produceshape-customized diamonds for various photonics, catalysis, quantum andinformation technology applications.
然而,由于金刚石具有化学惰性和极高的硬度,要大规模生产出具有明确形状的金刚石颗粒非常困难。在这里,我们展示了空气氧化这种纯化金刚石的常规方法,可以用于大规模精确成型金刚石颗粒。通过利用金刚石内部不同晶面和缺陷的不同活性,逐层从外向内和从内向外的氧化作用产生了多种金刚石形状,包括球形、扭曲面、金字塔形岛、倒金字塔形、纳米花和空心多边形。经过纳米雕琢的金刚石具有更多更精细的特征,使其在各种应用中的性能优于原始金刚石。通过实验观察和蒙特卡洛模拟,我们建立了一个形状库,指导设计和制造具有明确形状和功能价值的金刚石颗粒。我们的研究提出了一种简单、经济和可扩展的方法来生产形状定制的金刚石,用于各种光子学、催化、量子和信息技术应用。
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引用次数: 0
Intrinsic nonlinear conductivity induced by quantum geometry in altermagnets and measurement of the in-plane Néel vector 改变磁体中量子几何诱导的内在非线性传导性以及平面内奈尔矢量的测量
Pub Date : 2024-09-14 DOI: arxiv-2409.09241
Motohiko Ezawa
The $z$-component of the N'{e}el vector is measurable by the anomalous Hallconductivity in altermagnets because time reversal symmetry is broken. On theother hand, it is a nontrivial problem how to measure the in-plane component ofthe N'{e}el vector. We study the second-order nonlinear conductivity of asystem made of the $d$-wave altermagnet with the Rashba interaction. It isshown that the quantum-metric induced nonlinear conductivity and the nonlinearDrude conductivity are proportional to the in-plane component of the N'{e}elvector, and hence, the in-plane component of the N'{e}el vector is measurable.We obtain analytic formulas of the quantum-metric induced nonlinearconductivity and the nonlinear Drude conductivity both for the longitudinal andtransverse conductivities. The quantum-metric induced nonlinear conductivitydiverges at the Dirac point, while the nonlinear Drude conductivity is alwaysfinite. Hence, the quantum-metric induced nonlinear conductivity is dominant atthe Dirac point irrespective of the relaxation time.
由于时间反转对称性被打破,N'{e}el矢量的$z$分量可以通过反常霍尔电导率在反向磁体中测量。另一方面,如何测量 N'{e}el 向量的面内分量是一个非难解决的问题。我们研究了由具有拉什巴相互作用的 $d$ 波反向磁体构成的系统的二阶非线性传导性。研究表明,量子计量诱导非线性电导率和非线性德鲁德电导率与N'{e}el矢量的面内分量成正比,因此,N'{e}el矢量的面内分量是可测量的。我们得到了量子计量诱导非线性电导率和非线性德鲁德电导率的纵向和横向电导率的解析公式。量子计量诱导非线性电导率在狄拉克点处发散,而非线性德鲁德电导率始终是无限的。因此,无论弛豫时间长短,量子计量诱导的非线性电导率在狄拉克点都占主导地位。
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引用次数: 0
Quantum Hall effect and zero plateau in bulk HgTe 块状碲镉汞的量子霍尔效应和零高原
Pub Date : 2024-09-14 DOI: arxiv-2409.09409
M. L. Savchenko, D. A. Kozlov, S. S. Krishtopenko, N. N. Mikhailov, Z. D. Kvon, A. Pimenov, D. Weiss
The quantum Hall effect, which exhibits a number of unusual properties, isstudied in a gated 1000-nm-thick HgTe film, nominally a three-dimensionalsystem. A weak zero plateau of Hall resistance, accompanied by a relativelysmall value of Rxx of the order of h/e^2, is found around the point of chargeneutrality. It is shown that the zero plateau is formed by thecounter-propagating chiral electron-hole edge channels, the scattering betweenwhich is suppressed. So, phenomenologically, the quantum spin Hall effect isreproduced, but with preserved ballisticity on macroscopic scales (larger than1mm). It is shown that the formation of the QHE occurs in a two-dimensional(2D) accumulation layer near the gate, while the bulk carriers play the role ofan electron reservoir. Due to the exchange of carriers between the reservoirand the 2D layer, an anomalous scaling of the QHE is observed not with respectto the CNP, but with respect to the first electron plateau.
量子霍尔效应表现出许多不寻常的特性,本研究在名义上为三维系统的 1000 纳米厚碲镉汞薄膜中对其进行了研究。在电荷中性点附近发现了一个微弱的霍尔电阻零高原,伴随着一个相对较小的 Rxx 值,其数量级为 h/e^2。研究表明,零高原是由反向传播的手性电子-空穴边缘通道形成的,它们之间的散射受到抑制。因此,从现象上看,量子自旋霍尔效应重新产生,但在宏观尺度(大于 1 毫米)上保留了弹道性。研究表明,量子自旋霍尔效应是在栅极附近的二维(2D)堆积层中形成的,而体载流子起着电子贮存器的作用。由于储层和二维层之间的载流子交换,QHE 的异常缩放不是针对 CNP,而是针对第一个电子高原。
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引用次数: 0
First-principles study of structural, electronic and optical properties of non-toxic RbBaX$_3$ (X = F, Cl, Br, I) perovskites under hydrostatic pressure 静水压力下无毒 RbBaX$_3$ (X = F, Cl, Br, I) 包晶石结构、电子和光学特性的第一性原理研究
Pub Date : 2024-09-14 DOI: arxiv-2409.09524
Pranti Saha, In Jun Park, Protik Das, Fariborz Kargar
We have investigated the structural, mechanical, electronic and opticalproperties of Rb-based cubic perovskite RbBaX$_3$ (X = F, Cl, Br, I) underhydrostatic pressure, using first-principle density functional theory (DFT).All RbBaX$_3$ perovskites exhibit thermodynamic and mechanical stability atambient pressure. RbBaF$_3$ remains structurally stable across all examinedpressures, while RbBaCl$_3$, RbBaBr$_3$, and RbBaI$_3$ maintain mechanicalstability up to 60, 60, and 40 GPa, respectively. These materials are ductileeven at elevated pressure. RbBaF$_3$ has a direct bandgap of 4.80 eV whileother compositions exhibit indirect band gaps of 4.37, 3.73, and 3.24 eV withhalide atoms of Cl, Br, and I, respectively. Under elevated hydrostaticpressure, only RbBaCl$_3$ and RbBaI$_3$ exhibit an indirect-to direct bandtransition while others preserve their nature of band gap. Our results showthat spin-orbit coupling significantly affects only the valance bands oflarger-sized halides (Cl, Br, I). With hybrid functional (HSE) correction, theband gaps of these four materials increase to 6.7, 5.6, 4.8 and 4.4 eV,respectively, but the nature of direct/indirect band transition remainsunchanged. Orbital-decomposed partial density of states calculation revealsthat the halogen p-orbitals dominate the valence band near the Fermi level,while Rb 5s-orbital affects the conduction band minima the most. Investigationof the optical properties reveals wide-band absorption, low electron loss,moderate reflectivity and lower refractive index in the UV to deep-UV range.The strength and range of absorption increases significantly with hydrostaticpressure, suggesting that RbBaX$_3$ perovskites are promising candidates fortunable UV-absorbing optoelectronic devices.
我们利用第一原理密度泛函理论(DFT)研究了在静水压力下掺铒立方包晶 RbBaX$_3$(X = F、Cl、Br、I)的结构、机械、电子和光学特性。RbBaF$_3$ 在所有考察压力下都保持结构稳定,而 RbBaCl$_3$ 、RbBaBr$_3$ 和 RbBaI$_3$ 则分别在 60、60 和 40 GPa 压力下保持机械稳定性。这些材料即使在高压下也具有延展性。RbBaF$_3$ 的直接带隙为 4.80 eV,而其他成分的间接带隙分别为 4.37、3.73 和 3.24 eV,其中含有 Cl、Br 和 I 的卤化原子。在静水压升高的情况下,只有 RbBaCl$_3$ 和 RbBaI$_3$ 表现出间接带隙向直接带隙的转变,而其他成分则保持了它们的带隙性质。我们的研究结果表明,自旋轨道耦合只对尺寸较大的卤化物(Cl、Br、I)的价带有显著影响。经过混合函数(HSE)校正后,这四种材料的带隙分别增加到 6.7、5.6、4.8 和 4.4 eV,但直接/间接带转变的性质保持不变。轨道分解的部分状态密度计算显示,卤素 p 轨道在费米级附近的价带中占主导地位,而 Rb 5 轨道对导带最小值的影响最大。光学性质的研究表明,在紫外到深紫外范围内,RbBaX$_3$包晶石具有宽带吸收、低电子损耗、中等反射率和较低折射率的特点。
{"title":"First-principles study of structural, electronic and optical properties of non-toxic RbBaX$_3$ (X = F, Cl, Br, I) perovskites under hydrostatic pressure","authors":"Pranti Saha, In Jun Park, Protik Das, Fariborz Kargar","doi":"arxiv-2409.09524","DOIUrl":"https://doi.org/arxiv-2409.09524","url":null,"abstract":"We have investigated the structural, mechanical, electronic and optical\u0000properties of Rb-based cubic perovskite RbBaX$_3$ (X = F, Cl, Br, I) under\u0000hydrostatic pressure, using first-principle density functional theory (DFT).\u0000All RbBaX$_3$ perovskites exhibit thermodynamic and mechanical stability at\u0000ambient pressure. RbBaF$_3$ remains structurally stable across all examined\u0000pressures, while RbBaCl$_3$, RbBaBr$_3$, and RbBaI$_3$ maintain mechanical\u0000stability up to 60, 60, and 40 GPa, respectively. These materials are ductile\u0000even at elevated pressure. RbBaF$_3$ has a direct bandgap of 4.80 eV while\u0000other compositions exhibit indirect band gaps of 4.37, 3.73, and 3.24 eV with\u0000halide atoms of Cl, Br, and I, respectively. Under elevated hydrostatic\u0000pressure, only RbBaCl$_3$ and RbBaI$_3$ exhibit an indirect-to direct band\u0000transition while others preserve their nature of band gap. Our results show\u0000that spin-orbit coupling significantly affects only the valance bands of\u0000larger-sized halides (Cl, Br, I). With hybrid functional (HSE) correction, the\u0000band gaps of these four materials increase to 6.7, 5.6, 4.8 and 4.4 eV,\u0000respectively, but the nature of direct/indirect band transition remains\u0000unchanged. Orbital-decomposed partial density of states calculation reveals\u0000that the halogen p-orbitals dominate the valence band near the Fermi level,\u0000while Rb 5s-orbital affects the conduction band minima the most. Investigation\u0000of the optical properties reveals wide-band absorption, low electron loss,\u0000moderate reflectivity and lower refractive index in the UV to deep-UV range.\u0000The strength and range of absorption increases significantly with hydrostatic\u0000pressure, suggesting that RbBaX$_3$ perovskites are promising candidates for\u0000tunable UV-absorbing optoelectronic devices.","PeriodicalId":501137,"journal":{"name":"arXiv - PHYS - Mesoscale and Nanoscale Physics","volume":"54 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142253605","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
Nonlocal conductance of a Majorana wire near the topological transition 拓扑转变附近马约拉纳线的非局部电导率
Pub Date : 2024-09-14 DOI: arxiv-2409.09325
Vladislav D. Kurilovich, William S. Cole, Roman M. Lutchyn, Leonid I. Glazman
We develop a theory of the nonlocal conductance $G_{RL}(V)$ for a disorderedMajorana wire tuned near the topological transition critical point. We showthat the differential conductance is an odd function of bias, $G_{RL}(V) =-G_{RL}(-V)$. We factorize the conductance into terms describing the contactsbetween the wire and the normal leads, and the term describing quasiparticlepropagation along the wire. Topological transition affects only the latterterm. At the critical point, the quasiparticle localization length has alogarithmic singularity at the Fermi level, $l(E) propto ln(1 / E)$. Thissingularity directly manifests in the conductance magnitude, as $ln |G_{RL}(V)/ G_Q| sim L / l(eV)$ for the wire of length $L gg l(eV)$. Tuning the wireaway from the immediate vicinity of the critical point changes the monotonicityof $l(E)$. This change in monotonicty allows us to define the width of thecritical region around the transition point.
我们为拓扑转变临界点附近的无序马约拉纳线建立了非局部电导率 $G_{RL}(V)$理论。我们证明了微分电导是偏置的奇函数,即 $G_{RL}(V) =-G_{RL}(-V)$。我们将电导因式分解为描述导线与法线之间接触的项和描述类粒子沿导线传播的项。拓扑转变只影响后一项。在临界点,准粒子局域化长度在费米级具有对数奇异性,即$l(E) propto ln(1/E)$。对于长度为 $L gg l(eV)$ 的导线来说,这种奇异性直接体现在电导大小上,即 $ln |G_{RL}(V)/ G_Q| sim L / l(eV)$。将导线从临界点附近调开会改变 $l(E)$ 的单调性。这种单调性的变化使我们能够定义临界区在过渡点附近的宽度。
{"title":"Nonlocal conductance of a Majorana wire near the topological transition","authors":"Vladislav D. Kurilovich, William S. Cole, Roman M. Lutchyn, Leonid I. Glazman","doi":"arxiv-2409.09325","DOIUrl":"https://doi.org/arxiv-2409.09325","url":null,"abstract":"We develop a theory of the nonlocal conductance $G_{RL}(V)$ for a disordered\u0000Majorana wire tuned near the topological transition critical point. We show\u0000that the differential conductance is an odd function of bias, $G_{RL}(V) =\u0000-G_{RL}(-V)$. We factorize the conductance into terms describing the contacts\u0000between the wire and the normal leads, and the term describing quasiparticle\u0000propagation along the wire. Topological transition affects only the latter\u0000term. At the critical point, the quasiparticle localization length has a\u0000logarithmic singularity at the Fermi level, $l(E) propto ln(1 / E)$. This\u0000singularity directly manifests in the conductance magnitude, as $ln |G_{RL}(V)\u0000/ G_Q| sim L / l(eV)$ for the wire of length $L gg l(eV)$. Tuning the wire\u0000away from the immediate vicinity of the critical point changes the monotonicity\u0000of $l(E)$. This change in monotonicty allows us to define the width of the\u0000critical region around the transition point.","PeriodicalId":501137,"journal":{"name":"arXiv - PHYS - Mesoscale and Nanoscale Physics","volume":"192 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142253601","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
Increased Brightness and Reduced Efficiency Droop in Perovskite Quantum Dot Light-Emitting Diodes using Carbazole-Based Phosphonic Acid Interface Modifiers 使用咔唑基膦酸界面改性剂提高过氧化物量子点发光二极管的亮度并降低效率骤降
Pub Date : 2024-09-14 DOI: arxiv-2409.09556
Gillian Shen, Yadong Zhang, Julisa Juarez, Hannah Contreras, Collin Sindt, Yiman Xu, Jessica Kline, Stephen Barlow, Elsa Reichmanis, Seth R. Marder, David S. Ginger
We demonstrate the use of [2-($textit{9H}$-carbazol-9-yl)ethyl]phosphonicacid (2PACz) and[2-(3,6-di-$textit{tert}$-butyl-$textit{9H}$-carbazol-9-yl)ethyl]phosphonicacid (t-Bu-2PACz) as anode modification layers in metal-halide perovskitequantum dot light-emitting diodes (QLEDs). Compared to conventional QLEDstructures with PEDOT:PSS (poly(3,4-ethylenedioxythiophene) polystyrenesulfonate)/PVK (poly(9-vinylcarbazole)) hole-transport layers, QLEDs made withphosphonic acid (PA)-modified indium tin oxide (ITO) anodes show an over 7-foldincrease in brightness, achieving a brightness of 373,000 cd m$^{-2}$, one ofthe highest brightnesses reported to date for colloidal perovskite QLEDs.Importantly, the onset of efficiency roll-off, or efficiency droop, occurs at~1000-fold higher current density for QLEDs made with PA-modified anodescompared to control QLEDs made with conventional PEDOT:PSS/PVK hole transportlayers, allowing the devices to sustain significantly higher levels of externalquantum efficiency at a brightness of >10$^{5}$ cd m$^{-2}$. Steady-state andtime-resolved photoluminescence measurements indicate these improvements aredue to a combination of multiple factors, including reducing quenching ofphotoluminescence at the PEDOT:PSS interface and reducing photoluminescenceefficiency loss at high levels of current density.
我们展示了[2-($textit{9H}$-carbazol-9-yl)乙基]膦酸(2PACz)和[2-(3,6-di-$textit{tert}$-butyl-$textit{9H}$-carbazol-9-yl)乙基]膦酸(t-Bu-2PACz)作为金属卤化物过共晶量子点发光二极管(QLEDs)阳极修饰层的用途。与传统的 QLED 结构相比,PEDOT:PSS(聚(3,4-乙烯二氧噻吩)聚苯乙烯磺酸盐)/PVK(聚(9-乙烯基咔唑))空穴传输层相比,使用膦酸(PA)修饰的氧化铟锡(ITO)阳极制成的 QLED 的亮度提高了 7 倍多,达到了 373,000 cd m$^{-2}$,是迄今为止报道的胶体包晶体 QLED 的最高亮度之一。重要的是,与使用传统 PEDOT:PSS/PVK 孔传输层制造的 QLED 相比,使用 PA 修饰阳极制造的 QLED 的电流密度要高出约 1000 倍,因此在亮度大于 10$^{5}$ cd m$^{-2}$时,器件能够维持更高水平的外部量子效率。稳态和时间分辨光致发光测量结果表明,这些改进是多种因素共同作用的结果,包括减少了 PEDOT:PSS 接口处的光致发光淬灭,以及降低了高电流密度下的光致发光效率损失。
{"title":"Increased Brightness and Reduced Efficiency Droop in Perovskite Quantum Dot Light-Emitting Diodes using Carbazole-Based Phosphonic Acid Interface Modifiers","authors":"Gillian Shen, Yadong Zhang, Julisa Juarez, Hannah Contreras, Collin Sindt, Yiman Xu, Jessica Kline, Stephen Barlow, Elsa Reichmanis, Seth R. Marder, David S. Ginger","doi":"arxiv-2409.09556","DOIUrl":"https://doi.org/arxiv-2409.09556","url":null,"abstract":"We demonstrate the use of [2-($textit{9H}$-carbazol-9-yl)ethyl]phosphonic\u0000acid (2PACz) and\u0000[2-(3,6-di-$textit{tert}$-butyl-$textit{9H}$-carbazol-9-yl)ethyl]phosphonic\u0000acid (t-Bu-2PACz) as anode modification layers in metal-halide perovskite\u0000quantum dot light-emitting diodes (QLEDs). Compared to conventional QLED\u0000structures with PEDOT:PSS (poly(3,4-ethylenedioxythiophene) polystyrene\u0000sulfonate)/PVK (poly(9-vinylcarbazole)) hole-transport layers, QLEDs made with\u0000phosphonic acid (PA)-modified indium tin oxide (ITO) anodes show an over 7-fold\u0000increase in brightness, achieving a brightness of 373,000 cd m$^{-2}$, one of\u0000the highest brightnesses reported to date for colloidal perovskite QLEDs.\u0000Importantly, the onset of efficiency roll-off, or efficiency droop, occurs at\u0000~1000-fold higher current density for QLEDs made with PA-modified anodes\u0000compared to control QLEDs made with conventional PEDOT:PSS/PVK hole transport\u0000layers, allowing the devices to sustain significantly higher levels of external\u0000quantum efficiency at a brightness of >10$^{5}$ cd m$^{-2}$. Steady-state and\u0000time-resolved photoluminescence measurements indicate these improvements are\u0000due to a combination of multiple factors, including reducing quenching of\u0000photoluminescence at the PEDOT:PSS interface and reducing photoluminescence\u0000efficiency loss at high levels of current density.","PeriodicalId":501137,"journal":{"name":"arXiv - PHYS - Mesoscale and Nanoscale Physics","volume":"23 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142253606","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
Theory of phonon angular momentum transport across smooth interfaces between crystals 晶体间光滑界面的声子角动量传输理论
Pub Date : 2024-09-13 DOI: arxiv-2409.08874
Yuta Suzuki, Shuntaro Sumita, Yusuke Kato
We study the spatial profile of phonon angular momentum in a junction betweena chiral crystal and a non-chiral (achiral) crystal with a smooth, flat contactat low temperatures. In this junction, the angular momentum is generated by animbalance in non-equilibrium distributions between transverse acoustic modes.We incorporate the Fresnel coefficients for elastic waves to establish aboundary condition for the phonon distributions, for which we also provide aproof. We demonstrate that the spin angular momentum of phonon induced by athermal gradient in the chiral crystal diffuses into the adjacent achiralcrystal. This diffusion is accompanied by a finite orbital angular momentumstemming from acoustic analog of the Imbert--Fedorov shift inreflected/transmitted wave packets. Concerning angular momentum fluxes that arepolarized normal to the interface, the sum of the spin and orbital componentsis continuous at the interface. This continuity confirms the conservation lawof total phonon angular momentum.
我们研究了手性晶体与非手性(非手性)晶体之间的交界处声子角动量的空间分布,该交界处在低温下具有光滑平整的接触面。在这个交界处,角动量是由横向声波模式之间的非平衡分布产生的。我们结合弹性波的菲涅尔系数建立了声子分布的边界条件,并为此提供了证明。我们证明了手性晶体中热梯度诱导的声子自旋角动量会扩散到相邻的非手性晶体中。这种扩散伴随着有限的轨道角动量,这种轨道角动量来自反射/透射波包中类似于英伯特-费多罗夫位移的声学现象。关于界面法线极化的角动量通量,自旋和轨道分量之和在界面上是连续的。这种连续性证实了声子总角动量的守恒定律。
{"title":"Theory of phonon angular momentum transport across smooth interfaces between crystals","authors":"Yuta Suzuki, Shuntaro Sumita, Yusuke Kato","doi":"arxiv-2409.08874","DOIUrl":"https://doi.org/arxiv-2409.08874","url":null,"abstract":"We study the spatial profile of phonon angular momentum in a junction between\u0000a chiral crystal and a non-chiral (achiral) crystal with a smooth, flat contact\u0000at low temperatures. In this junction, the angular momentum is generated by an\u0000imbalance in non-equilibrium distributions between transverse acoustic modes.\u0000We incorporate the Fresnel coefficients for elastic waves to establish a\u0000boundary condition for the phonon distributions, for which we also provide a\u0000proof. We demonstrate that the spin angular momentum of phonon induced by a\u0000thermal gradient in the chiral crystal diffuses into the adjacent achiral\u0000crystal. This diffusion is accompanied by a finite orbital angular momentum\u0000stemming from acoustic analog of the Imbert--Fedorov shift in\u0000reflected/transmitted wave packets. Concerning angular momentum fluxes that are\u0000polarized normal to the interface, the sum of the spin and orbital components\u0000is continuous at the interface. This continuity confirms the conservation law\u0000of total phonon angular momentum.","PeriodicalId":501137,"journal":{"name":"arXiv - PHYS - Mesoscale and Nanoscale Physics","volume":"16 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142253608","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
期刊
arXiv - PHYS - Mesoscale and Nanoscale Physics
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