Angle-resolved photoemission spectroscopy of the iron-chalcogenide superconductor Fe1.03Te0.7Se0.3: strong coupling behavior and the universality of interband scattering

We have performed angle-resolved photoemission spectroscopy of the iron-chalcogenide superconductor Fe1.03Te0.7Se0.3 to investigate the electronic structure relevant to superconductivity. We observed a holelike Fermi surface (FS) and an electronlike FS at the Brillouin zone center and corner, respectively, which are nearly nested by the Q～(π,π) wave vector. We do not find evidence for the nesting instability with Q～(π+δ,0) reminiscent of the antiferromagnetic order in the parent compound Fe1+yTe. We have observed an isotropic superconducting (SC) gap along the holelike FS with the gap size Δ of ～4 meV (2Δ/kBTc ～ 7), demonstrating the strong-coupling superconductivity. The observed similarity of low-energy electronic excitations between iron-chalcogenides and iron-arsenides strongly suggests that common interactions which involve Q～(π,π) scattering are responsible for the SC pairing.     

Review of nuclear magnetic resonance studies on iron-based superconductors

The newly discovered iron-based superconductors have triggered renewed enormous research interest in the condensed matter physics community. Nuclear magnetic resonance （NMR） is a low-energy local probe for studying strongly correlated electrons, and particularly important for high-Tc superconductors. In this paper, we review NMR studies on the structural transition, antiferromagnetic order, spin fluctuations, and superconducting properties of several iron-based high-Tc superconductors, including LaFeAsOl_xFx, LaFeAsOl_x, BaFe2As2, Bal_xKxFe2As2, Cao.23Nao.67Fe2As2, BaFe2（Asl_xPx）2, Ba（Fel_xRux）2As2, Ba（Fel_xCox）2As2, Lil＋xFeAs, LiFel_xCoxAs, NaFeAs, NaFel_xCoxAs, KyFe2_xSe2, and （T1,Rb）yFe2_xSe2.     

FeSe基超导单晶与薄膜研究新进展:自旋向列序、电子相分离及高临界参数

FeSe基超导体的超导临界温度可大范围调控,物理现象丰富,是非常规超导机理研究的热点.由于较高的超导临界参数及易于加工等特点,FeSe基超导体在超导应用开发方面也日益受到重视.大尺寸高质量的单晶和薄膜形态的FeSe基超导材料,对于相关基础科学研究和应用开发都极为重要.作者近年来先后开发和发明了水热离子交换（ion-exchange）、离子脱插（ion-deintercalation）、基底辅助水热外延生长方法,成功解决了二元FeSe和插层（Li,Fe）OHFeSe超导体高质量单晶和薄膜的生长和物性调控难题.进而在相关物理问题的研究中取得新进展,包括发现二元FeSe中自旋向列序与超导电性密切相关,观测到（Li,Fe）OHFeSe中的电子相分离现象.此外,（Li,Fe）OHFeSe超导薄膜呈现很高的超导临界电流密度和上临界磁场,其应用前景值得关注.     

Isotope and multiband effects in layered superconductors

In this review we consider three classes of superconductors, namely cuprate superconductors, MgB(2) and the new Fe based superconductors. All of these three systems are layered materials and multiband compounds. Their pairing mechanisms are under discussion with the exception of MgB(2), which is widely accepted to be a 'conventional' electron-phonon interaction mediated superconductor, but extending the Bardeen-Cooper-Schrieffer (BCS) theory to account for multiband effects. Cuprates and Fe based superconductors have higher superconducting transition temperatures and more complex structures. Superconductivity is doping dependent in these material classes unlike in MgB(2) which, as a pure compound, has the highest values of T(c) and a rapid suppression of superconductivity with doping takes place. In all three material classes isotope effects have been observed, including exotic ones in the cuprates, and controversial ones in the Fe based materials. Before the area of high-temperature superconductivity, isotope effects on T(c) were the signature for phonon mediated superconductivity-even when deviations from the BCS value to smaller values were observed. Since the discovery of high T(c) materials this is no longer evident since competing mechanisms might exist and other mediating pairing interactions are discussed which are of purely electronic origin. In this work we will compare the three different material classes and especially discuss the experimentally observed isotope effects of all three systems and present a rather general analysis of them. Furthermore, we will concentrate on multiband signatures which are not generally accepted in cuprates even though they are manifest in various experiments, the evidence for those in MgB(2), and indications for them in the Fe based compounds. Mostly we will consider experimental data, but when possible also discuss theoretical models which are suited to explain the data.     

Mössbauer effect studies of magnetism in superconducting systems

The applications of Mössbauer spectroscopy to studies of superconductivity are reviewed. with an emphasis on magnetic properties. Important contributions utilizing this technique have included studies of spin-lattice relaxation rates for magnetic impurities as a measure of magnetic pair-breaking effects, studies of magnetic ordering and its relationship to superconductivity in ternary superconductors such as the Chevrel phase, Re-Rh₄B₄ and oxide superconducting compounds, evaluation of crystal field ground states for magnetic ions, and studies of substitutional sites and the role of impurities on superconductivity in the high temperature superconductors.     

Photoemission spectroscopic evidence of gap anisotropy in an f-electron superconductor

We used low-temperature ultrahigh-resolution (360 microeV) photoemission spectroscopy with a laser as a photon source (Laser-PES) to study the superconducting (SC) gap of an f-electron superconductor CeRu2. The unique combination of the large escape depth expected from the known universal behavior and extremely high-energy resolution has enabled us to directly measure the bulk SC gap of an f-electron superconductor for the first time. The present study provides direct evidence for an anisotropic SC gap in CeRu2, and also demonstrates the potential of Laser-PES in investigating unconventional superconductivity realized in correlated d- and f-electron superconductors.     

Microstructure and structural phase transitions in iron-based superconductors

Crystal structures and microstructural features, such as structural phase transitions, defect structures, and chemical and structural inhomogeneities, are known to have profound effects on the physical properties of superconducting materials. Recently, many studies on the structural properties of Fe-based high-Tc superconductors have been published. This review article will mainly focus on the typical microstructural features in samples that have been well characterized by physical measurements. （i） Certain common structural features are discussed, in particular, the crystal structural features for different superconducting families, the local structural distortions in the Fe2Pn2 （Pn = P, As, Sb） or FeeCh2 （Ch = S, Se, Te） blocks, and the structural transformations in the 122 system. （ii） In FeTe（Se） （11 family）, the superconductivity, chemical and structural inhomogeneities are investigated and discussed in correlation with superconductivity. （iii） In the Ko.sFe1.6＋xSe2 system, we focus on the typical compounds with emphasis on the Fe-vacancy order and phase separations. The microstructural features in other superconducting materials are also briefly discussed.     

高压下富氢高温超导体的研究进展

近年来,高压强极端条件下的富氢化合物成为高温超导体研究的热点目标材料体系.该领域目前取得了两个标志性重要进展,先后发现了共价型H3S富氢超导体(Tc=200 K)和以LaH10(Tc=260 K,–13℃),YH6,YH9等为代表的一类氢笼合物结构的离子型富氢超导体,先后刷新了超导温度的新纪录.这些研究工作燃发了人们在高压下富氢化合物中发现室温超导体的希望.本文重点介绍高压下富氢高温超导体的相关研究进展,讨论富氢化合物产生高温超导电性的物理机理,展望未来在富氢化合物中发现室温超导体的可能性并提出多元富氢化合物候选体系.     

A study of Fe-doped Bi-Sr-Ca-Cu superconductors

We have substituted 1.5% of Fe for Cu in several “2212” and “2223” Bi-Sr-Ca-Cu superconductors. All of the samples show a reduction ofT _c about 13 K due to the Fe impurities. Mössbauer measurements at room temperature reveal the structural characteristics such as stacking faults and intergrowth of different phases in these Bi-based compounds on the microscopic scale. The susceptibility ofT _c to Fe-doping in the Bi-“2212” or “2223” system is comparable to that of the “123” system but much smaller than that of the “214” system. The interplanar correlation existing in the “123” and the Bi-“2212” and “2223” systems seems to play an important role in sustaining the high temperature superconductivity and weakening the detrimental effect of impurity elements on superconductivity in these two systems.     

Workshop on fast structural changes

Copper-oxide (cuprate) high-temperature superconductors are doped Mott insulators. The undoped parent compounds are antiferromagnetic insulators, and superconductivity occurs only when an appropriate number of charge carriers (electrons or holes) are introduced by doping. All cuprate materials contain CuO₂ planes (Figure 1a) in their crystal structure; the doped carriers are believed to go into these CuO₂ planes, which are responsible for high-temperature superconductivity. High-temperature superconductors are characterized by their unusual physical properties, both in the superconducting state (below the superconducting transition temperature T_c) and in the normal state (above T_c). Since the discovery of high-temperature superconductivity in 1986 [1], these unusual physical properties and the mechanism of superconductivity have been prominent issues in condensed matter physics [2].     

Superconductivity at 38 K in the iron arsenide (Ba1-xKx)Fe2As2

The ternary iron arsenide BaFe2As2 becomes superconducting by hole doping, which was achieved by partial substitution of the barium site with potassium. We have discovered bulk superconductivity at T{c}=38 K in (Ba1-xKx)Fe2As2 with x approximately 0.4. The parent compound BaFe2As2 crystallizes in the tetragonal ThCr2Si2-type structure, which consists of (FeAs);{delta-} iron arsenide layers separated by Ba2+ ions. BaFe2As2 is a poor metal and exhibits a spin density wave anomaly at 140 K. By substituting Ba2+ for K+ ions we have introduced holes in the (FeAs);{-} layers, which suppress the anomaly and induce superconductivity. The T{c} of 38 K in (Ba0.6K0.4)Fe2As2 is the highest in hole doped iron arsenide superconductors so far. Therefore, we were able to expand this class of superconductors by oxygen-free compounds with the ThCr2Si2-type structure.     

拓扑绝缘体/超导体异质结中的近邻效应

拓扑超导体自身具有对量子退相干天然的免疫性以及可编织性,这使得它在现代量子计算领域中受到了越来越多的重视,并且成为了下一代计算技术中最有希望的候选者之一。由于拓扑超导态在固有拓扑超导体中相当罕见,因此,当前大部分实验上的工作主要集中在由 s 波超导体与拓扑绝缘体之间通过近邻效应所诱导的拓扑超导体上。本论文中,我们回顾了基于拓扑绝缘体/超导体异质结的拓扑超导体的研究进展。在理论上,Fu 和 Kane 提出,通过近邻效应将 s 波超导体的能隙引入到拓扑绝缘体,可以诱导出拓扑超导电性。在实验上,我们也回顾了一些不同体系中的拓扑超导近邻效应的研究进展。文章的第一部分,我们介绍了一些异质结,包括：三维拓扑绝缘体 Bi2Se3和 Bi2Se3 与 s 波超导体NbSe2 以及 d 波超导体 Bi2Sr2CaCu2O8+δ 的异质结,拓扑绝缘体 Sn1−xPbxTe 与 Pb 的异质结,二维拓扑绝缘体 WTe2 与NbSe2 的异质结。此外,还介绍了 TiBiSe2 在 Pb 上的拓扑绝缘近邻效应。另一部分中,我们对基于拓扑绝缘体的约瑟夫森结进行了回顾,包括著名的基于 Fu-Kane 体系的拓扑绝缘体约瑟夫森结,以及基于约瑟夫森结的超导量子干涉器件。     

LaO1-xFxBiS2 层状材料超导电性研究

层状材料一直是超导研究领域的热点材料, 陆续有数十种新型的层状超导材料被不断发现, 从至今为止超导转变温度最高的铜氧化物材料, 到铁基超导, 再到诸多新型的层状材料, 学者们关于超导微观机制的理解也在随之更新, 从取得成功的 Bardeen-Cooper-Schrieffer 经典理论到至今无法解释的非常规超导机制, 研究之路从未停止. 本文将研究利用助熔剂法合成的 LaO1 -xFxBiS2 材料的结构、 电阻、 磁化率等性质, 并与国际社会上已存在的研究成果进行对比, 同时从晶体结构、 压力效应、 体超导电性、 临界温度、 微观机制五个方面, 对近年发现的镧系铋硫基层状超导材料的研究情况进行讨论.     

铁基和镍基氧磷族化合物超导体研究

本文介绍了铁基超导体发展的重要进展,对铁基超导体的结构进行了分类与总结,通过最新的实验数据对铁基超导体中结构相变和自旋密度波与超导电性之间的关系进行了系统的分析与总结,并结合我们的实验结果与镍基超导体进行了对比,最后对铁基超导体的发展做一些展望.     

112型铁基化合物EuFeAs2的单晶生长与表征

铁基超导体中含有一类特殊的112型结构化合物,其层状结构中含有一层锯齿形的As链构型.本文报道了用CsCl助熔剂法生长新型铁基112型EuFeAs₂母体单晶的具体方法,以及对该单晶的结构和物性的详细表征.通过能量色散X射线能谱扫描对单晶样品进行的化学成分分析,以及单晶X射线衍射的结构解析,确定该单晶样品属于EuFeAs₂相,结构精修得到EuFeAs₂具有空间群为Imm2（No.44）的正交晶体结构,晶格常数分别是a=21.285（9）Å,b=3.9082（10）Å,c=3.9752（9）Å.通过低温电阻测量,发现在110 K附近和46 K附近存在两个异常电阻跳变.进一步分析表明,110 K附近存在两个邻近的相变,这两个相变与铁基母体材料中常见的结构相变和Fe²⁺的反铁磁相变相符合.结合磁化率测量分析,可知46 K附近的相变属于Eu²⁺的反铁磁相变.     

Superconducting Fe-based compounds (A1-xSrx)Fe2As2 with A=K and Cs with transition temperatures up to 37 K

New high-T{c} Fe-based superconducting compounds, AFe2As2 with A=K, Cs, K/Sr, and Cs/Sr, were synthesized. The T{c} of KFe2As2 and CsFe2As2 is 3.8 and 2.6 K, respectively, which rises with partial substitution of Sr for K and Cs and peaks at 37 K for 50%-60% Sr substitution, and the compounds enter a spin-density-wave state with increasing electron number (Sr content). The compounds represent p-type analogs of the n-doped rare-earth oxypnictide superconductors. Their electronic and structural behavior demonstrate the crucial role of the (Fe2As2) layers in the superconductivity of the Fe-based layered systems, and the special feature of having elemental A layers provides new avenues to superconductivity at higher T{c}.     

Data-driven exploration for pressure-induced superconductors using diamond anvil cell with boron-doped diamond electrodes and undoped diamond insulating layer

ABSTRACT

Data-driven exploration for pressure-induced superconductors was performed based on the high-throughput first-principles screening of electronic band structures. In the screening conditions, we focused on the characteristics including a narrow band gap, flat band feature, and possibility of metallization under high pressure. The 27 promising compounds were screened out from the database of Atomwork for the candidates of new pressure-induced superconductors. Among the candidates, we actually synthesized three compounds in a single crystal, and all candidates exhibited the pressure-induced superconductivity. For the in-situ electrical transport measurements, we developed a novel configuration of diamond anvil cell with boron-doped diamond electrodes and an undoped diamond insulating layer. The discovered new pressure-induced superconductors via the data-driven approach and the developed diamond anvil cell were summarized in this paper.     

Ba(1-x)K(x)Mn2As2: an antiferromagnetic local-moment metal

The compound BaMn2As2 with the tetragonal ThCr2Si2 structure is a local-moment antiferromagnetic insulator with a Néel temperature T(N)=625 K and a large ordered moment μ=3.9μ(B)/Mn. We demonstrate that this compound can be driven metallic by partial substitution of Ba by K while retaining the same crystal and antiferromagnetic structures together with nearly the same high T(N) and large μ. Ba(1-x)K(x)Mn2As2 is thus the first metallic ThCr2Si2-type MAs-based system containing local 3d transition metal M magnetic moments, with consequences for the ongoing debate about the local-moment versus itinerant pictures of the FeAs-based superconductors and parent compounds. The Ba(1-x)K(x)Mn2As2 class of compounds also forms a bridge between the layered iron pnictides and cuprates and may be useful to test theories of high T(c) superconductivity.     

Enhancement of superconducting transition temperature due to the strong antiferromagnetic spin fluctuations in the noncentrosymmetric heavy-fermion superconductor CeIrSi3: A 29Si NMR study under pressure

We report a (29)Si NMR study on the pressure-induced superconductivity (SC) in an antiferromagnetic (AFM) heavy-fermion compound CeIrSi(3) without inversion symmetry. In the SC state at P = 2.7-2.8 GPa, the temperature (T) dependence of the nuclear-spin lattice relaxation rate 1/T(1) below T(c) exhibits a T(3) behavior without any coherence peak just below T(c), revealing the presence of line nodes in the SC gap. In the normal state, 1/T(1) follows a square root T-like behavior, suggesting that the SC emerges under the non-Fermi-liquid state dominated by AFM spin fluctuations enhanced around a quantum critical point. The reason why the maximum T(c) in CeIrSi(3) is relatively high among the Ce-based heavy-fermion superconductors may be the existence of the strong AFM spin fluctuations. We discuss the comparison with the other Ce-based heavy-fermion superconductors.     

First-principles study of FeSe epitaxial films on SrTiO_3

The discovery of high temperature superconductivity in Fe Se films on SrTiO_3 substrate has inspired great experimental and theoretical interests. First-principles density functional theory calculations, which have played an important role in the study of bulk iron-based superconductors, also participate in the investigation of interfacial superconductivity. In this article, we review the calculation results on the electronic and magnetic structures of Fe Se epitaxial films, emphasizing on the interplay between different degrees of freedom, such as charge, spin, and lattice vibrations. Furthermore, the comparison between Fe Se monolayer and bilayer films on SrTiO_3 is discussed.