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Josephson and Andreev transport through quantum dots 约瑟夫森和安德烈夫通过量子点进行传输
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-10-13 DOI: 10.1080/00018732.2011.624266
A. Martín-Rodero, A. Levy Yeyati
In this article, we review the state of the art on the transport properties of quantum dot systems connected to superconducting and normal electrodes. The review is mainly focused on the theoretical achievements, although a summary of the most relevant experimental results is also given. A large part of the discussion is devoted to the single-level Anderson-type models generalized to include superconductivity in the leads, which already contains most of the interesting physical phenomena. Particular attention is paid to the competition between pairing and Kondo correlations, the emergence of π-junction behavior, the interplay of Andreev and resonant tunneling, and the important role of Andreev bound states that characterized the spectral properties of most of these systems. We give technical details on the several different analytical and numerical methods which have been developed for describing these properties. We further discuss the recent theoretical efforts devoted to extend this analysis to more complex situations like multidot, multilevel or multiterminal configurations in which novel phenomena is expected to emerge. These include control of the localized spin states by a Josephson current and also the possibility of creating entangled electron pairs by means of non-local Andreev processes.
在本文中,我们回顾了超导和正常电极连接的量子点系统的输运性质的最新进展。综述主要集中在理论成果上,尽管也给出了最相关的实验结果的总结。讨论的很大一部分是致力于将引线中超导性普遍化的单能级安德森型模型,它已经包含了大多数有趣的物理现象。特别关注了配对和近藤相关之间的竞争,π结行为的出现,Andreev和共振隧道的相互作用,以及Andreev束缚态的重要作用,这些束缚态表征了大多数这些系统的光谱性质。我们给出了描述这些性质的几种不同的解析和数值方法的技术细节。我们进一步讨论了最近的理论努力,致力于将这种分析扩展到更复杂的情况,如多点、多水平或多终端配置,在这些情况下预计会出现新的现象。这包括约瑟夫森电流对局域自旋态的控制,以及通过非局域安德烈夫过程产生纠缠电子对的可能性。
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引用次数: 216
Foundations of Plasmonics 等离子体基础
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-10-01 DOI: 10.1080/00018732.2011.621320
Yang Wang, E. W. Plummer, K. Kempa
Plasma physics is a very mature field, studied extensively for well over a century. The cross-disciplinary field of plasmonics (electromagnetics of metallic nanostructures), on the other hand, with its potential for an extraordinary light control through novel class of materials and the resulting applications, has become very fashionable only recently. Inevitably, as a result of this rapid development, the deep connections with the mother discipline, the plasma physics, have sometimes been overlooked. The goal of this work is to review some of these basic connections, which are relevant, and ultimately helpful for researchers in the new field. We focus on the solid-state structured plasmas and address the issue of classical versus quantum treatments. We discuss the little known subtleties of the surface plasmons at metallic surfaces (e.g. multipole plasmons) and their consequences on plasmonics of the textured metallic films. Plasmonics of nanoparticles has been preceded by studies of plasma effects in metallic clusters and semiconducting quantum dots (QDs). In this context, we discuss the little known connection between the Mie resonance in metallic particles and the collective resonance in wide parabolic quantum wells (QWs) and QDs. Researchers dealing with plasmonics of thin films can benefit from earlier studies of plasmons in the semiconductor modulation doped heterojunctions and QWs, with its rich spectrum of intersubband and two-dimensional plasmons. In non-equilibrium plasmonic systems, generation of plasmons can be stimulated, leading to the exciting possibility of the plasmon instability. Extraordinarily complex is the plasmonics of carbon nanotubes and graphene, with its numerous van Hove, one- and three-dimensional plasmons, and we discuss how the plasmonics of metamaterials can benefit from this complexity. Finally, we discuss a few applications, which could directly benefit from plasmonics, including medical and the novel class of solar cells.
等离子体物理学是一个非常成熟的领域,已经被广泛研究了一个多世纪。另一方面,等离子体电磁学(金属纳米结构的电磁学)的跨学科领域,通过新型材料和由此产生的应用,具有非凡的光控制潜力,直到最近才变得非常流行。不可避免的是,由于这种快速发展,它与母学科等离子体物理学的深刻联系有时被忽视了。这项工作的目的是回顾这些基本的联系,这些联系是相关的,并最终对新领域的研究人员有所帮助。我们专注于固态结构等离子体,并解决经典与量子处理的问题。我们讨论了金属表面等离子体的鲜为人知的微妙之处(如多极等离子体)及其对金属薄膜等离子体的影响。在研究纳米粒子的等离子体动力学之前,研究了金属团簇和半导体量子点(QDs)中的等离子体效应。在此背景下,我们讨论了金属粒子中的Mie共振与宽抛物量子阱(QWs)和QDs中的集体共振之间鲜为人知的联系。研究薄膜等离子体的研究人员可以从半导体调制掺杂异质结和量子阱中等离子体的早期研究中受益,因为它们具有丰富的亚带间等离子体和二维等离子体谱。在非平衡等离子体系统中,等离子体的产生可以被激发,从而导致等离子体不稳定的激发可能性。碳纳米管和石墨烯的等离子体非常复杂,具有众多的范霍夫、一维和三维等离子体,我们讨论了超材料的等离子体如何从这种复杂性中受益。最后,我们讨论了一些可以直接受益于等离子体的应用,包括医疗和新型太阳能电池。
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引用次数: 118
Physics and applications of aligned carbon nanotubes 排列碳纳米管的物理与应用
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-08-01 DOI: 10.1080/00018732.2011.599963
Y. Lan, Yang Wang, Z. Ren
Ever since the discovery of carbon nanotubes (CNTs) by Iijima in 1991, there have been extensive research efforts on their synthesis, physics, electronics, chemistry, and applications due to the fact that CNTs were predicted to have extraordinary physical, mechanical, chemical, optical, and electronic properties. Among the various forms of CNTs, single-walled and multi-walled, random and aligned, semiconducting and metallic, aligned CNTs are especially important since fundamental physics studies and many important applications will not be possible without alignment. Even though there have been significant endeavors on growing CNTs in an aligned configuration since their discovery, little success had been realized before our first report on growing individually aligned CNTs on various substrates by plasma-enhanced chemical vapor deposition (PECVD) [Science 282 (1998) 1105–1108]. Our report spearheaded a new field on growth, characterization, physics, and applications of aligned CNTs. Up to now, there have been thousands of scientific publications on synthesizing, studying, and utilizing aligned CNTs in various aspects. In this communication, we review the current status of aligned CNTs, the physics for their alignment, their applications in field emission, optical antennas, subwavelength light transmission in CNT-based nanocoax structures, nanocoax arrays for novel solar cell structures, etc. The focus of this review is to examine various aligned CNT systems, either as an individual or as an array, either the orientation is vertical, parallel, or at other angles to the substrate horizon, either the CNT core structures are mostly hollow channels or are composed of complex compartments. Major fabrication methods are illustrated in detail, particularly the most widely used PECVD growth technique on which various device integration schemes are based, followed by applications whereas current limitations and challenges will also be discussed to lay down the foundation for future developments.
自1991年Iijima发现碳纳米管(CNTs)以来,由于碳纳米管被预测具有非凡的物理、机械、化学、光学和电子性质,人们对碳纳米管的合成、物理、电子、化学和应用进行了广泛的研究。在各种形式的碳纳米管中,无论是单壁碳纳米管还是多壁碳纳米管、随机碳纳米管还是排列碳纳米管、半导体碳纳米管还是金属碳纳米管,排列碳纳米管尤其重要,因为没有排列就不可能进行基础物理研究和许多重要应用。尽管自碳纳米管被发现以来,人们一直致力于以排列构型生长碳纳米管,但在我们首次报道通过等离子体增强化学气相沉积(PECVD)在各种衬底上生长单独排列的碳纳米管之前,几乎没有取得成功[Science 282(1998) 1105-1108]。我们的报告在排列碳纳米管的生长、表征、物理和应用方面开辟了一个新的领域。到目前为止,已经有成千上万的科学出版物从各个方面对对准碳纳米管的合成、研究和利用进行了研究。本文综述了纳米碳纳米管的研究现状、纳米碳纳米管的物理特性、纳米碳纳米管在场发射、光学天线、亚波长光传输、纳米碳纳米管阵列在新型太阳能电池结构中的应用等。本综述的重点是检查各种排列的碳纳米管系统,无论是作为一个单独的还是作为一个阵列,无论是方向是垂直的,平行的,或在衬底水平线的其他角度,无论是碳纳米管核心结构大多是空心通道或由复杂的隔室组成。详细说明了主要的制造方法,特别是最广泛使用的PECVD生长技术,各种器件集成方案的基础,其次是应用,同时也将讨论当前的限制和挑战,为未来的发展奠定基础。
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引用次数: 137
Advancing in Physics 物理学进展
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-07-11 DOI: 10.1080/00018732.2011.598293
D. Sherrington
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引用次数: 3
Raman spectroscopy of graphene and carbon nanotubes 石墨烯和碳纳米管的拉曼光谱
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-06-01 DOI: 10.1080/00018732.2011.582251
R. Saito, M. Hofmann, G. Dresselhaus, A. Jorio, M. Dresselhaus
This paper reviews progress that has been made in the use of Raman spectroscopy to study graphene and carbon nanotubes. These are two nanostructured forms of sp2 carbon materials that are of major current interest. These nanostructured materials have attracted particular attention because of their simplicity, small physical size and the exciting new science they have introduced. This review focuses on each of these materials systems individually and comparatively as prototype examples of nanostructured materials. In particular, this paper discusses the power of Raman spectroscopy as a probe and a characterization tool for sp2 carbon materials, with particular emphasis given to the field of photophysics. Some coverage is also given to the close relatives of these sp2 carbon materials, namely graphite, a three-dimensional (3D) material based on the AB stacking of individual graphene layers, and carbon nanoribbons, which are one-dimensional (1D) planar structures, where the width of the ribbon is on the nanometer length scale. Carbon nanoribbons differ from carbon nanotubes is that nanoribbons have edges, whereas nanotubes have terminations only at their two ends.
本文综述了利用拉曼光谱研究石墨烯和碳纳米管的最新进展。这是两种纳米结构形式的sp2碳材料,目前是主要的兴趣。这些纳米结构材料因其简单、小的物理尺寸和它们所带来的令人兴奋的新科学而引起了特别的关注。这篇综述着重于每一个材料系统单独和比较作为纳米结构材料的原型例子。特别地,本文讨论了拉曼光谱作为sp2碳材料的探针和表征工具的力量,特别强调了光物理领域。本文还介绍了sp2碳材料的近亲,即石墨和碳纳米带。石墨是基于单个石墨烯层AB堆叠的三维(3D)材料,碳纳米带是一维(1D)平面结构,其宽度在纳米长度尺度上。碳纳米带与碳纳米管的不同之处在于,碳纳米带具有边缘,而碳纳米管仅在其两端具有末端。
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引用次数: 785
Relaxing with relaxors: a review of relaxor ferroelectrics 用弛豫剂松弛:弛豫铁电体综述
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-03-25 DOI: 10.1080/00018732.2011.555385
R. Cowley, S. Gvasaliya, S. Lushnikov, B. Roessli, G. Rotaru
Relaxor ferroelectrics were discovered in the 1950s but many of their properties are not understood. In this review, we shall concentrate on materials such as PMN (PbMg1/3Nb2/3O3), which crystallize in the cubic perovskite structure but with the Mg ion, charge 2+, and the Nb ion, charge 5+, randomly distributed over the B site of the perovskite structure. The peak of the dielectric susceptibility for relaxors is much broader in temperature than that of conventional ferroelectrics, while below the maximum of the susceptibility most relaxors remain cubic and show no electric polarization, unlike that observed for conventional ferroelectrics. Because of the large width of the susceptibility, relaxors are often used as capacitors. Recently, there have been many X-ray and neutron scattering studies of relaxors and the results have enabled a more detailed picture to be obtained. An important conclusion is that relaxors can exist in a random field state, as initially proposed by Westphal, Kleemann and Glinchuk, similar to that which has been studied for diluted antiferromagnets. If a relaxor is cooled from a high temperature, then the Burns temperature is a measure of when slow fluctuations become evident. These fluctuations are connected with the disorder and are known as nano-domains. The Burns temperature is not a well-defined transition temperature. At a lower temperature, there is a well-defined boundary to a so-called random field state when the nano-domains become static but there is no long-range periodic order. This phase may have both history-dependent properties and a skin effect in which the surface of the sample is different from that of the bulk material, as also found in experiments on magnetic systems. Section 1 is an introduction to the review, to ferroelectricity and to relaxors. Section 2 gives a description of the results obtained by dielectric, optical, specific heat and other macroscopic properties. These long-wavelength properties give a variety of different characteristic temperatures and do not directly probe the random field state. In Section 3, we describe the results of neutron and X-ray scattering and show that they strongly support the interpretation that relaxors have a random field state. In Section 4, we briefly describe the results for other relaxor systems such as (PMN)1−x (PT) x for which PMN is mixed with different amounts of the ferroelectric lead titanate (PT), and we show that the existence of a random field state enables us also to describe the experimental results for these mixed materials. We hope that this review will inspire further theoretical and experimental work to understand the nature of the random field states and to compare the experimental results more satisfactorily with theory.
弛豫铁电体是在20世纪50年代发现的,但它们的许多性质尚不清楚。在这篇综述中,我们将集中讨论PMN (pbm1 / 3nb2 / 3o3)等材料,它们在立方钙钛矿结构中结晶,但带2+电荷的Mg离子和带5+电荷的Nb离子随机分布在钙钛矿结构的B位上。弛豫量的介电磁化率峰值在温度下比常规铁电体宽得多,而在最大磁化率下,大多数弛豫量保持立方,不表现出电极化,这与常规铁电体不同。由于电导率的宽度很大,所以经常使用弛豫器作为电容器。最近,人们对弛豫剂进行了许多x射线和中子散射研究,结果使人们能够获得更详细的图像。一个重要的结论是松弛子可以存在于随机场状态,正如Westphal, Kleemann和Glinchuk最初提出的那样,类似于稀释反铁磁体的研究。如果松弛剂从高温中冷却下来,那么伯恩斯温度是衡量缓慢波动何时变得明显的一个指标。这些波动与无序有关,被称为纳米畴。伯恩斯温度不是一个定义明确的转变温度。在较低的温度下,当纳米畴变成静态时,有一个明确的边界到所谓的随机场状态,但没有长期的周期性秩序。该相可能具有历史依赖性质和集肤效应,其中样品的表面与大块材料的表面不同,这也在磁性系统的实验中发现。第一部分是对评述、铁电性和弛豫的介绍。第2节描述了通过电介质、光学、比热和其他宏观性质得到的结果。这些长波特性给出了各种不同的特征温度,并且不直接探测随机场状态。在第3节中,我们描述了中子和x射线散射的结果,并表明它们有力地支持了松弛子具有随机场态的解释。在第4节中,我们简要描述了其他弛豫系统的结果,如(PMN)1−x (PT) x,其中PMN与不同量的铁电钛酸铅(PT)混合,并且我们表明随电场态的存在使我们也能够描述这些混合材料的实验结果。我们希望这篇综述将启发进一步的理论和实验工作,以了解随机场状态的性质,并将实验结果与理论更令人满意地进行比较。
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引用次数: 342
The bond-algebraic approach to dualities 对偶的键代数方法
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-03-14 DOI: 10.1080/00018732.2011.619814
E. Cobanera, G. Ortiz, Z. Nussinov
An algebraic theory of dualities is developed based on the notion of bond algebras. It deals with classical and quantum dualities in a unified fashion explaining the precise connection between quantum dualities and the low temperature (strong-coupling)/high temperature (weak-coupling) dualities of classical statistical mechanics (or (Euclidean) path integrals). Its range of applications includes discrete lattice, continuum field and gauge theories. Dualities are revealed to be local, structure-preserving mappings between model-specific bond algebras that can be implemented as unitary transformations, or partial isometries if gauge symmetries are involved. This characterization permits us to search systematically for dualities and self-dualities in quantum models of arbitrary system size, dimensionality and complexity, and any classical model admitting a transfer matrix or operator representation. In particular, special dualities such as exact dimensional reduction, emergent and gauge-reducing dualities that solve gauge constraints can be easily understood in terms of mappings of bond algebras. As a new example, we show that the ℤ2 Higgs model is dual to the extended toric code model in any number of dimensions. Non-local transformations such as dual variables and Jordan–Wigner dictionaries are algorithmically derived from the local mappings of bond algebras. This permits us to establish a precise connection between quantum dual and classical disorder variables. Our bond-algebraic approach goes beyond the standard approach to classical dualities, and could help resolve the long-standing problem of obtaining duality transformations for lattice non-Abelian models. As an illustration, we present new dualities in any spatial dimension for the quantum Heisenberg model. Finally, we discuss various applications including location of phase boundaries, spectral behavior and, notably, we show how bond-algebraic dualities help constrain and realize fermionization in an arbitrary number of spatial dimensions.
基于键代数的概念,提出了对偶的代数理论。它以统一的方式处理经典和量子对偶性,解释量子对偶性与经典统计力学(或(欧几里得)路径积分)的低温(强耦合)/高温(弱耦合)对偶性之间的精确联系。它的应用范围包括离散晶格、连续介质场和规范理论。对偶性被揭示为特定于模型的键代数之间的局部、结构保持映射,这些映射可以被实现为酉变换,或者如果涉及规范对称,则可以实现部分等距。这种表征使我们能够系统地搜索任意系统大小、维数和复杂性的量子模型中的对偶性和自对偶性,以及任何允许传递矩阵或算子表示的经典模型。特别是,特殊的对偶性,如精确降维,紧急和规范降维对偶,解决规范约束,可以很容易地理解键代数的映射。作为一个新的例子,我们证明了在任意维数上,s2希格斯模型与扩展环码模型是对偶的。非局部变换,如对偶变量和Jordan-Wigner字典,是从键代数的局部映射算法派生出来的。这使我们能够在量子对偶和经典无序变量之间建立精确的联系。我们的键代数方法超越了经典对偶的标准方法,可以帮助解决晶格非阿贝尔模型长期存在的对偶变换问题。作为说明,我们提出了量子海森堡模型在任何空间维度上的新对偶性。最后,我们讨论了各种应用,包括相边界的位置,光谱行为,值得注意的是,我们展示了键代数对偶性如何帮助约束和实现任意数量空间维度的费米化。
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引用次数: 85
Amorphous carbon 非晶碳
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-02-01 DOI: 10.1080/00018732.2011.534871
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引用次数: 8
Ultrathin oxide films and interfaces for electronics and spintronics 用于电子和自旋电子学的超薄氧化膜和界面
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-01-06 DOI: 10.1080/00018732.2010.534865
M. Bibes, J. Villegas, A. Barthélémy
Oxides have become a key ingredient for new concepts of electronic devices. To a large extent, this is due to the profusion of new physics and novel functionalities arising from ultrathin oxide films and at oxide interfaces. We present here a perspective on selected topics within this vast field and focus on two main issues. The first part of this review is dedicated to the use of ultrathin films of insulating oxides as barriers for tunnel junctions. In addition to dielectric non-magnetic epitaxial barriers, which can produce tunneling magnetoresistances in excess of a few hundred percent, we pay special attention to the possibility of exploiting the multifunctional character of some oxides in order to realize ‘active’ tunnel barriers. In these, the conductance across the barrier is not only controlled by the bias voltage and/or the electrodes magnetic state, but also depends on the barrier ferroic state. Some examples include spin-filtering effects using ferro- and ferrimagnetic oxides, and the possibility of realizing hysteretic, multi-state junctions using ferroelectric barriers. The second part of this review is devoted to novel states appearing at oxide interfaces. Often completely different from those of the corresponding bulk materials, they bring about novel functionalities to be exploited in spintronics and electronics architectures. We review the main mechanisms responsible for these new properties (such as magnetic coupling, charge transfer and proximity effects) and summarize some of the most paradigmatic phenomena. These include the formation of high-mobility two-dimensional electron gases at the interface between insulators, the emergence of superconductivity (or ferromagnetism) at the interface between non-superconducting (or non-ferromagnetic) materials, the observation of magnetoelectric effects at magnetic/ferroelectric interfaces or the effects of the interplay and competing interactions at all-oxide ferromagnetic/superconducting interfaces. Finally, we link up the two reviewed research fields and emphasize that the tunneling geometry is particularly suited to probe novel interface effects at oxide barrier/electrode interfaces. We close by giving some directions toward tunneling devices exploiting novel oxide interfacial phenomena.
氧化物已经成为电子设备新概念的关键成分。在很大程度上,这是由于超薄氧化膜和氧化界面产生了大量的新物理和新功能。在这里,我们对这个广阔领域中选定的主题提出了一个观点,并重点关注两个主要问题。本文的第一部分介绍了超薄绝缘氧化物薄膜作为隧道结屏障的应用。除了介电非磁性外延势垒可以产生超过百分之几的隧穿磁阻外,我们还特别关注利用某些氧化物的多功能特性以实现“有源”隧道势垒的可能性。在这些方法中,穿过势垒的电导不仅由偏置电压和/或电极的磁性状态控制,而且还取决于势垒的铁态。一些例子包括使用铁和铁磁性氧化物的自旋过滤效应,以及使用铁电势垒实现迟滞多态结的可能性。本综述的第二部分致力于在氧化物界面上出现的新状态。它们通常与相应的块状材料完全不同,它们带来了新的功能,可用于自旋电子学和电子结构。我们回顾了这些新性质的主要机制(如磁耦合、电荷转移和邻近效应),并总结了一些最典型的现象。这些包括在绝缘体之间的界面上形成高迁移率的二维电子气体,在非超导(或非铁磁性)材料之间的界面上出现超导(或铁磁性),在磁性/铁电界面上观察磁电效应或在全氧化物铁磁性/超导界面上相互作用和竞争相互作用的影响。最后,我们将两个已回顾的研究领域联系起来,并强调隧道几何结构特别适合于探测氧化势垒/电极界面的新型界面效应。最后,我们给出了利用新型氧化物界面现象的隧道装置的一些方向。
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引用次数: 385
Diamond Anniversary of Advances in Physics 物理学进展钻石周年纪念
1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Pub Date : 2011-01-06 DOI: 10.1080/00018732.2011.534868
D. Sherrington
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引用次数: 1
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