空穴掺杂超导体的超导电性

在二维空穴掺杂t-t′-J-U模型和重整化平均场理论的框架下,用Gutzwiller方法研究了电子次近邻跃迁对空穴掺杂超导体的超导电性的影响。在掺杂浓度小于0.1的欠掺杂区,随着电子次近邻跃迁的增大,超导序参数在欠掺杂区域受到抑制,而在过掺杂区得到加强。     

Enhancement of pairing correlation by t' in the two-dimensional extended t-J model

We investigate the effects of the next-nearest-neighbor (t') and the third-nearest-neighbor (t") hopping terms on superconductivity correlation in the 2D hole-doped extended t-J model based on the variational Monte Carlo, mean-field calculation and exact diagonalization method. Despite the diversity of the methods employed, the results all point to a consistent conclusion: While the d-wave superconductivity correlation is slightly suppressed by t' and t" in underdoped regions, it is greatly enhanced in the optimal and overdoped regions. The optimal Tc is a result of the balance of these two opposite trends.     

Antiferromagnetism and superconductivity in layered organic conductors: Variational cluster approach

The kappa-(ET)2X layered conductors (where ET stands for BEDT-TTF) are studied within the dimer model as a function of the diagonal hopping t' and Hubbard repulsion U. Antiferromagnetism and d-wave superconductivity are investigated at zero temperature using variational cluster perturbation theory (VCPT). For large U, Néel antiferromagnetism exists for t' < t(c2)', with t(c2)' approximately 0.9. For fixed t', as U is decreased (or pressure increased), a d(x2-y2) superconducting phase appears. When U is decreased further, then a d(xy) order takes over. There is a critical value of t(c1)' approximately 0.8 of t' beyond which the AF and dSC phases are separated by the Mott disordered phase.     

Magnetoresistivity and filamentary superconductivity in nickel-doped BaFe_2As_2

We present magnetotransport studies on a series of BaFe_(2-x)Ni_xAs_2(0.03 ≤ x ≤ 0.10) single crystals. In the underdoped(x = 0.03) non-superconducting sample, the temperature-dependent resistivity exhibits a peak at 22 K, which is associated with the onset of filamentary superconductivity(FLSC). FLSC is suppressed by an external magnetic field in a manner similar to the suppression of bulk superconductivity in an optimally-doped(x = 0.10) compound, suggesting the same possible origin as the bulk superconductivity. Our magnetoresistivity measurements reveal that FLSC persists up to the optimal doping and disappears in the overdoped regime where the long-range antiferromagnetic order is completely suppressed, pointing to a close relation between FLSC and the magnetic order.     

Competition between antiferromagnetism and superconductivity in high-Tc cuprates

Using variational cluster perturbation theory we study the competition between d-wave superconductivity (dSC) and antiferromagnetism (AF) in the t-t(')-t(')-U Hubbard model. Large scale computer calculations reproduce the overall ground-state phase diagram of the high-temperature superconductors as well as the one-particle excitation spectra for both hole and electron doping. We identify clear signatures of the Mott gap as well as of AF and of dSC that should be observable in photoemission experiments.     

Order and excitation in partially Gutzwiller projected t-t'-t"-J-U models

Extended t-t'-t"-J-U models in which the second-nearest-neighbor hopping (t') and third-nearest-neighbor hopping (t") are included are studied using renormalized mean field theory. The models are meant to be low-energy effective models for the Hubbard models, and hence the Heisenberg exchange integral J and Hubbard repulsion U are related by J = 4t(2)/U. The trial wavefunctions for the ground states are partially Gutzwiller projected Hartree-Fock states. The Gutzwiller projection is implemented by means of a Gutzwiller approximation, and the site double occupancy d is taken as a variational parameter. It is found that a large |t'/t| narrows the band filling range that sustains antiferromagnetism (AFM) in the ground state, enhances the d-wave singlet superconductivity (dSC) in hole overdoped systems, but suppresses the dSC in electron overdoped systems. For a system that has large |t'/t| and |t"/t'|, the superconductivity (SC) at the onset of AFM in hole doped band filling is strongly suppressed. On the excitation occurring, when an electron doped system simultaneously contains SC and AFM, the system is found to have a nodeless gap at the Fermi level. Finally, the result of this study is related to experiments on the superconducting cuprates.     

Dynamical Chiral Symmetry Breaking and Phase Transition of Cuprate Superconductors in QED3

With the coupled Dyson-Schwinger equations in the framework of the unified QED₃ theory, we study the phase transition between the antiferromagnet(AF) and the d-wave superconductor (dSC) of planar cuprates at T=0. By solving the coupled Dyson-Schwinger equations both analytically and numerically in rainbow approximation in Landau gauge and comparing the obtained results with that given in the 1/N expansion, we find that there exists a chiral symmetry breaking from dSC phase to AF phase when the quasi-fermion flavors N≤4 in half-filling and the AF phase can possibly coexist with the dSC phase in the underdoped region. By comparing the pressure between the coexistent AF-dSC phase and dSC phase, we find that AF-dSC coexisting phase is the stable phase, the AF phase can then coexist with the dSC phase.     

Enhancement of the superconducting transition temperature of La2-xSrxCuO4 bilayers: role of pairing and phase stiffness

The superconducting transition temperature T(c) of bilayers comprising underdoped La(2-x)Sr(x)CuO(4) films capped by a thin heavily overdoped metallic La(1.65)Sr(0.35)CuO(4) layer, is found to increase with respect to T(c) of the bare underdoped films. The highest T(c) is achieved for x=0.12, close to the "anomalous" 1/8 doping level, and exceeds that of the optimally doped bare film. Our data suggest that the enhanced superconductivity is confined to the interface between the layers. We attribute the effect to a combination of the high pairing scale in the underdoped layer with an enhanced phase stiffness induced by the overdoped film.     

Substitution Effects on MgB2 Superconductivity

With the help of supercell method, the first-principle calculations were performed for the study of doping crystal Mg_1-xAl_xB₂ and Mg(B_1-yC_y)₂. Analyzing the variations of the charge distribution and the partial densities of states, we found that the compounds with doping Al to MgB₂ compound and/or replacing boron by carbon exhibit new covalent bond effects and unexpected electronic properties, related to superconductivity. The study of the density of states indicates that superconductivity decreases with the increase of Al fraction and carbon concentration. There exists a transition of superconductor to non-superconductor with the change of Al doping fraction. The substitution of boron by carbon results in the decrease of the transition temperature since the decrease of the electron concentration and the lattice constant. The theoretical predictions agree with experimental observations.     

Superconductivity in CuIr2-xAlxTe4 telluride chalcogenides

The relationship between charge-density-wave (CDW) and superconductivity (SC), two vital physical phases in condensed matter physics, has always been the focus of scientists' research over the past decades. Motivated by this research hotspot, we systematically studied the physical properties of the layered telluride chalcogenide superconductors CuIr$_{2-x}$Al$_{x}$Te$_{4}$ ($0 \leqslant x \leqslant 0.2$). Through the resistance and magnetization measurements, we found that the CDW order was destroyed by a small amount of Al doping. Meanwhile, the superconducting transition temperature ($T_{\rm c}$) kept changing with the change of doping amount and rose towards the maximum value of 2.75 K when $x=0.075$. The value of normalized specific heat jump ($\Delta C/\gamma T_{\rm c}$) for the highest $T_{\rm c}$ sample CuIr$_{1.925}$Al$_{0.075}$Te$_{4}$ was 1.53, which was larger than the BCS value of 1.43 and showed the bulk superconducting nature. In order to clearly show the relationship between SC and CDW states, we propose a phase diagram of $T_{\rm c}$ vs. doping content.     

拓扑材料中的超导

近来,人们在凝聚态体系中发现了由拓扑不变量定义的物相,其中最重要的有拓扑绝缘体、拓扑半金属和拓扑超导体等.这些物相的拓扑性质由非平凡的拓扑数描述,相应的材料被称为拓扑材料,具有诸多新奇的物理特性.其中拓扑超导体由于边界上有满足非阿贝尔统计的Majorana零能模,成为实现拓扑量子计算的主要候选材料.除了探索本征的拓扑超导体外,由于拓扑性质上的相似性,在不超导的拓扑材料中调制出超导自然成为了实现拓扑超导的重要手段.目前,人们发展了栅极调制、掺杂、高压、近邻效应调制和硬针尖点接触等多种技术,已经成功地在许多拓扑绝缘体和半金属中诱导出了超导,并对超导的拓扑性和Majorana零能模进行了研究.本文回顾了本征拓扑超导候选材料,以及拓扑绝缘体和半金属中诱导出超导的代表性工作,评述了不同实验手段的优势和缺陷、分析了其超导拓扑性的证据,并提出展望.     

Disorder-induced freezing of dynamical spin fluctuations in underdoped cuprate superconductors

We study the dynamical spin susceptibility of a correlated d-wave superconductor (dSC) in the presence of nonmagnetic disorder, using an unrestricted Hartree-Fock approach. This model provides a concrete realization of the notion that disorder slows down spin fluctuations, which eventually "freeze out." The evolution of disorder-induced spectral weight transfer agrees qualitatively with experimental observations on underdoped cuprate superconductors. For sufficiently large disorder concentrations, static spin density wave (SDW) order is created when droplets of magnetism nucleated by impurities overlap. We also study the disordered stripe state coexisting with a dSC and compare its magnetic fluctuation spectrum to that of the disorder-generated SDW phase.     

掺杂MgCNi3超导电性和磁性的第一性原理研究

从第一性原理出发，计算了MgCNi₃的电子能带结构.MgCNi₃中C 2p与Ni 3d轨道杂化使穿梭费米面上的Ni 3d能带表现出平面性，费米面落在态密度范霍夫奇异(vHs)峰的右坡上.vHs峰上大的电子态密度和铁磁相变点附近的自旋涨落是决定MgCNi₃超导电性的重要因素.研究了三种替代式掺杂对其超导电性和磁性的影响，发现电子掺杂使费米能级下滑到态密度较低的位置，导致体系转变为无超导电性的顺磁相；同构等价电子数的金属间化合物的轨道杂化，引起费米面上态密度的减少，降低了超导电性；而空穴掺杂使费米面向vHs峰值方向移动，虽然费米面上电子态密度增大可能提高超导电性，但增强了的Ni原子磁交换作用产生铁磁序，破坏了超导电性. 关键词： 电子结构 超导电性 磁性 掺杂     

Superconductivity enhanced by d-density wave: A weak-coupling theory

Making a revision of mistakes in Ref. [19], we present a detailed study of the competition and interplay between the d-density wave (DDW) and d-wave superconductivity (DSC) within the fluctuation-exchange (FLEX) approximation for the two-dimensional (2D) Hubbard model. In order to stabilize the DDW state with respect to phase separation at lower dopings a small nearest-neighbor Coulomb repulsion is included within the Hartree-Fock approximation. We solve the coupled gap equations for the DDW, DSC, and π-pairing as the possible order parameters, which are caused by exchange of spin fluctuations, together with calculating the spin fluctuation pairing interaction self-consistently within the FLEX approximation. We show that even when nesting of the Fermi surface is perfect, as in a square lattice with only nearest-neighbor hopping, there is coexistence of DSC and DDW in a large region of dopings close to the quantum critical point (QCP) at which the DDW state vanishes. In particular, we find that in the presence of DDW order the superconducting transition temperature T_c can be much higher compared to pure superconductivity, since the pairing interaction is strongly enhanced due to the feedback effect on spin fluctuations of the DDW gap. π-pairing appears generically in the coexistence region, but its feedback on the other order parameters is very small. In the present work, we have developed a weak-coupling theory of the competition between DDW and DSC in 2D Hubbard model, using the static spin fluctuation obtained within FLEX approximation and ignoring the self-energy effect of spin fluctuations. For our model calculations in the weak-coupling limit we have taken U/t=3.4, since the antiferromagnetic instability occurs for higher values of U/t.     

Quasiparticles in a strongly correlated liquid with the fermion condensate: applications to high-temperature superconductors

A model of a strongly correlated electron liquid based on fermion condensation (FC) is extended to high-temperature superconductors. Within our model, the appearance of FC presents a boundary separating the region of a strongly interacting electron liquid from the region of a strongly correlated electron liquid. We study the superconductivity of a strongly correlated liquid and show that, under certain conditions, the superconductivity vanishes at temperatures T > T _c ≈ T _node, with the superconducting gap being smoothly transformed into a pseudogap. As a result, the pseudogap occupies only a part of the Fermi surface. The gapped area shrinks with increasing the temperature and vanishes at T = _T*. The single-particle excitation width is also studied. The quasiparticle dispersion in systems with FC can be represented by two straight lines, characterized by the effective masses and, intersecting near the binding energy that is on the order of the superconducting gap. It is argued that this strong change of the quasiparticle dispersion upon binding can be enhanced in underdoped samples because of strengthening the FC influence. The FC phase transition in the presence of the superconductivity is examined, and it is shown that this phase transition can be considered as driven by the kinetic energy.     

铁基超导体系基于电子关联强度的统一相图

铁基超导和铜基超导具有诸多相似性,这为建立统一的高温超导机理图像提供了可能性.然而,对铁基超导体系中无论是进行电荷掺杂、还是等价掺杂来改变化学压力,都能产生定性上类似、而细节上纷繁复杂的相图,这对建立统一的图像造成了困难.研究化学掺杂效应如何在微观上影响电子结构和超导电性,区分主导超导电性演化的主要因素和次要因素,对建立统一图像和揭示高温超导机理至关重要.本文综述了对铁基超导体系中化学掺杂效应的一系列角分辨光电子能谱研究,涵盖了基于FeAs和FeSe面的多种代表性铁基超导体系,包括异价掺杂、等价掺杂、在元胞不同位置的化学掺杂,及其对电子体系在费米面结构、杂质散射、电子关联强度等方面的影响.实验结果表明：电子关联性或能带宽度是多个铁基超导相图背后的普适参数,不同的晶格和杂质散射效应导致了并不重要的复杂细节,而费米面拓扑结构与超导电性的关联并不强.这些结果对弱耦合机理图像提出了挑战,并促使人们通过局域反铁磁交换作用配对图像在带宽演化层面上统一地理解铁基超导.     

The 45 K Onset Superconductivity and the Suppression of the Nematic Order in FeSe by Electrolyte Gating

The electronic doping effect on both the superconductivity and the nematic order in the FeSe nanoflake are investigated by using the electric-double-layer transistor configuration.The superconductivity can be effectively controlled by electronic doping,and the onset superconducting transition temperature T_c reaches as high as 45 K at a gate voltage of Vg = 4 V.Meanwhile,the nematic phase is gradually suppressed with the increase of electronic doping(or Vg).The results provide an effective method with variable charge doping for investigation of the rich physics in the FeSe superconductor.     

Superconductivity of small metal grains

1 IntroductionThe superconductivity of small metallic grains has been attracting a lot of attentions. On one hand, Anderson[1] predicted that the superconductivity would disappear if a me- tallic grain was so small that the spaces between the nearest neighbor energy levels in the system became larger than the energy gap of the bulk metallic superconductor; On the other hand, it was found in experiments made in the 1960s[2] that the critical tem- perature of superconductivity of small metallic …     

Microscopic coexistence of superconductivity and magnetism in Ba(1-x)K(x)Fe2As2

It is widely believed that, in contrast to its electron-doped counterparts, the hole-doped compound Ba(1-x)K(x)Fe(2)As(2) exhibits a mesoscopic phase separation of magnetism and superconductivity in the underdoped region of the phase diagram. Here, we report a combined high-resolution x-ray powder diffraction and volume-sensitive muon spin rotation study of Ba(1-x)K(x)Fe(2)As(2) showing that this paradigm does not hold true in the underdoped region of the phase diagram (0≤x≤0.25). Instead we find a microscopic coexistence of the two forms of order. A competition of magnetism and superconductivity is evident from a significant reduction of the magnetic moment and a concomitant decrease of the magnetoelastically coupled orthorhombic lattice distortion below the superconducting phase transition.     

The origin of the pseudogap phase: precursor superconductivity versus a competing energy gap scenario

In the last few years evidence has been accumulating that there are a multiplicity of energy scales which characterize superconductivity in the underdoped cuprates. In contrast to the situation in BCS superconductors, the phase coherence temperature T_c is different from the energy gap onset temperature T^∗. In addition, thermodynamic and tunneling spectroscopies have led to the inference that the order parameter Δ_sc is to be distinguished from the excitation gap Δ; in this way, pseudogap effects persist below T_c. It has been argued by many in the community that the presence of these distinct energy scales demonstrates that the pseudogap is unrelated to superconductivity. In this paper, we show that this inference is incorrect. We demonstrate that the difference between the order parameter and excitation gap and the contrasting dependences of T^∗ and T_c on hole concentration x and magnetic field H follow from a natural generalization of BCS theory. This simple generalized form is based on a BCS-like ground state, but with self-consistently determined chemical potential in the presence of arbitrary attractive coupling g. We have applied this mean field theory with some success to tunneling, transport, thermodynamics, and magnetic field effects. We contrast the present approach with the phase fluctuation scenario and discuss key features which might distinguish our precursor superconductivity picture from that involving a competing order parameter.