We theoretically investigate Josephson junctions comprising superconductors and ferromagnets on the surface of three-dimensional topological insulators. We use Bogoliubov-deGennes formalism and show the in-plane magnetization creates a difference between the upward and downward population of Andreev modes and produces a planar Hall supercurrent. Due to the strong spin-orbit interaction of Dirac fermions, bending on the supercurrent imposes a spin transfer torque on the junction. We develop a theory and demonstrate the relation between planar Hall supercurrent and spin transfer torque. The parallel component of in-plane magnetization creates an anomalous supercurrent that can flow even in zero superconducting phase difference and make $deltaphi$-junction. We show in some range,$pi/2d leq m_y leq pi/d$, there is a $pi$ shift in the Josephson supercurrent. This research advances our understanding of quantum transport in 3DTIs and highlights their potential in emerging quantum technologies.
{"title":"Planar Hall supercurrent and δφ-shift in the topological Josephson junction","authors":"Morteza Salehi","doi":"arxiv-2409.04848","DOIUrl":"https://doi.org/arxiv-2409.04848","url":null,"abstract":"We theoretically investigate Josephson junctions comprising superconductors\u0000and ferromagnets on the surface of three-dimensional topological insulators. We\u0000use Bogoliubov-deGennes formalism and show the in-plane magnetization creates a\u0000difference between the upward and downward population of Andreev modes and\u0000produces a planar Hall supercurrent. Due to the strong spin-orbit interaction\u0000of Dirac fermions, bending on the supercurrent imposes a spin transfer torque\u0000on the junction. We develop a theory and demonstrate the relation between\u0000planar Hall supercurrent and spin transfer torque. The parallel component of\u0000in-plane magnetization creates an anomalous supercurrent that can flow even in\u0000zero superconducting phase difference and make $deltaphi$-junction. We show\u0000in some range,$pi/2d leq m_y leq pi/d$, there is a $pi$ shift in the\u0000Josephson supercurrent. This research advances our understanding of quantum\u0000transport in 3DTIs and highlights their potential in emerging quantum\u0000technologies.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":"26 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142210178","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}
In this work, we propose a mechanism of inducing stable nodal superconductivity for multiple-flat-band systems. This mechanism is based on the degenerate flat band nature, so that not only intra-eigen-band pairing, but also inter-eigen-band pairing has a significant influence on the superconductivity properties. Based on the Bogoliubov de Gennes formalism of the heavy fermion model for the twisted bilayer graphene as an example, we show that although the nodal nematic d-wave pairing has higher energy around the nodal points compared to the chiral d-wave pairing in the momentum space, the inter-eigen-band pairing can lower the energy in other momenta away from the nodes, so that the nematic d-wave pairing is energetically favored for its overall condensation energy. This type of mechanism is particular to multiple-flat-band systems with no Fermi surfaces.
在这项工作中,我们提出了一种诱导多平带系统稳定结点超导的机制。该机制基于退化平带性质,因此不仅特征带内配对,特征带间配对也对超导特性有重要影响。我们以扭曲双层石墨烯的重费米子模型的波哥留波夫-德-吉恩形式主义为例,说明虽然在动量空间中,节点向列 d 波配对在节点附近的能量比手性 d 波配对高,但特征带间配对可以降低远离节点的其他时刻的能量,从而使向列 d 波配对在能量上更有利于其整体凝聚能。这种机制特别适用于没有费米面的多平带系统。
{"title":"Nodal Nematic Superconductivity in Multiple-Flat-Band Land","authors":"Chao-Xing Liu, B. Andrei Bernevig","doi":"arxiv-2409.04917","DOIUrl":"https://doi.org/arxiv-2409.04917","url":null,"abstract":"In this work, we propose a mechanism of inducing stable nodal\u0000superconductivity for multiple-flat-band systems. This mechanism is based on\u0000the degenerate flat band nature, so that not only intra-eigen-band pairing, but\u0000also inter-eigen-band pairing has a significant influence on the\u0000superconductivity properties. Based on the Bogoliubov de Gennes formalism of\u0000the heavy fermion model for the twisted bilayer graphene as an example, we show\u0000that although the nodal nematic d-wave pairing has higher energy around the\u0000nodal points compared to the chiral d-wave pairing in the momentum space, the\u0000inter-eigen-band pairing can lower the energy in other momenta away from the\u0000nodes, so that the nematic d-wave pairing is energetically favored for its\u0000overall condensation energy. This type of mechanism is particular to\u0000multiple-flat-band systems with no Fermi surfaces.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":"48 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142210177","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}
Two-dimensional (2D) magnets have attracted significant attentions in recent years due to their importance in the research on both fundamental physics and spintronic applications. Here, we report the discovery of a new ternary compound FePd2Te2. It features a layered quasi-2D crystal structure with one-dimensional Fe zigzag chains extending along the b-axis in the cleavage plane. Single crystals of FePd2Te2 with centimeter-size could be grown. Density functional theory calculations, mechanical exfoliation and atomic force microscopy on these crystals reveal that they are 2D materialsthat can be thinned down to 5 nm. Magnetic characterization shows that FePd2Te2 is an easy-plane ferromagnet with Tc 183 K and strong in-plane uniaxial magnetic anisotropy. Magnetoresistance and anomalous Hall effect demonstrate that ferromagnetism could maintain in FePd2Te2 flakes with large coercivity. A crystal twinning effect is observed by scanning tunneling microscopy which makes the Fe chains right-angle bent in the cleavage plane and creates an intriguing spin texture. Our results show that FePd2Te2 is a correlated anisotropic 2D magnets that may attract multidisciplinary research interests.
由于二维(2D)磁体在基础物理和自旋电子应用研究中的重要性,近年来二维(2D)磁体备受关注。在此,我们报告了一种新的三元化合物 FePd2Te2 的发现。它具有层状的准二维晶体结构,一维的 Fe 人字链沿着裂平面的 b 轴延伸。可以生长出厘米大小的 FePd2Te2 单晶体。对这些晶体进行的密度函数理论计算、机械剥离和原子力显微镜分析表明,它们是二维材料,可细化至 5 纳米。磁性表征表明,FePd2Te2 是一种宙平面铁磁体,Tc 为 183 K,具有很强的面内单轴磁性各向异性。磁阻和反常霍尔效应表明,FePd2Te2 片状铁磁体能保持较大的矫顽力。扫描隧道显微镜观察到了晶体孪生效应,这使得铁链在裂解面上呈直角弯曲,并产生了一种引人入胜的自旋纹理。我们的研究结果表明,FePd2Te2 是一种相关各向异性的二维磁体,可能会吸引多学科的研究兴趣。
{"title":"FePd2Te2: An Anisotropic Two-Dimensional Ferromagnet with One-Dimensional Fe Chains","authors":"Bingxian Shi, Yanyan Geng, Hengning Wang, Jianhui Yang, Chenglin Shang, Manyu Wang, Shuo Mi, Jiale Huang, Feihao Pan, Xuejuan Gui, Jinchen Wang, Juanjuan Liu, Daye Xu, Hongxia Zhang, Jianfei Qin, Hongliang Wang, Lijie Hao, Mingliang Tian, Zhihai Cheng, Guolin Zheng, Peng Cheng","doi":"arxiv-2409.04800","DOIUrl":"https://doi.org/arxiv-2409.04800","url":null,"abstract":"Two-dimensional (2D) magnets have attracted significant attentions in recent\u0000years due to their importance in the research on both fundamental physics and\u0000spintronic applications. Here, we report the discovery of a new ternary\u0000compound FePd2Te2. It features a layered quasi-2D crystal structure with\u0000one-dimensional Fe zigzag chains extending along the b-axis in the cleavage\u0000plane. Single crystals of FePd2Te2 with centimeter-size could be grown. Density\u0000functional theory calculations, mechanical exfoliation and atomic force\u0000microscopy on these crystals reveal that they are 2D materialsthat can be\u0000thinned down to 5 nm. Magnetic characterization shows that FePd2Te2 is an\u0000easy-plane ferromagnet with Tc 183 K and strong in-plane uniaxial magnetic\u0000anisotropy. Magnetoresistance and anomalous Hall effect demonstrate that\u0000ferromagnetism could maintain in FePd2Te2 flakes with large coercivity. A\u0000crystal twinning effect is observed by scanning tunneling microscopy which\u0000makes the Fe chains right-angle bent in the cleavage plane and creates an\u0000intriguing spin texture. Our results show that FePd2Te2 is a correlated\u0000anisotropic 2D magnets that may attract multidisciplinary research interests.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":"19 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142210183","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}
Xiaolin Ren, Ronny Sutarto, Xianxin Wu, Jianfeng Zhang, Hai Huang, Tao Xiang, Jiangping Hu, Riccardo Comin, X. J. Zhou, Zhihai Zhu
The recent discovery of a superconductivity signature in La3Ni2O7-{delta} under a pressure of 14 GPa, with a superconducting transition temperature of around 80 K, has attracted considerable attention. An important aspect of investigating electronic structures is discerning the extent to which the electronic ground state of La3Ni2O7-{delta} resembles the parent state of the cuprate superconductor, a charge transfer insulator with long-range antiferromagnetism. Through X-ray absorption spectroscopy, we have uncovered the crucial influence of oxygen ligands on the electronic ground states of the Ni ions, displaying a charge transfer nature akin to cuprate but with distinct orbital configurations. Both in-plane and out-of-plane Zhang-Rice singlets associated with Ni d_(x^2-y^2 ) and d_(z^2) orbitals are identified, together with a strong interlayer coupling through inner apical oxygen. Additionally, in La3Ni2O7-{delta} films, we have detected a superlattice reflection (1/4, 1/4, L) at the Ni L absorption edge using resonant X-ray scattering measurements. Further examination of the resonance profile indicates that the reflection originates from the Ni d orbitals. By evaluating the reflection's azimuthal angle dependence, we have confirmed the presence of collinear antiferromagnetic spin ordering and charge-like anisotropy ordered with the same periodicity. Notably, our findings reveal a microscopic relationship between these two components in the temperature dependence of the scattering intensity of the reflection. This investigation enriches our understanding of high-temperature superconductivity in La3Ni2O7-{delta} under high pressure.
最近在 14 GPa 压力下的 La3Ni2O7-{delta} 中发现了超导特征,其超导转变温度约为 80 K,这引起了人们的极大关注。研究电子结构的一个重要方面是辨别 La3Ni2O7-{delta} 的电子基态在多大程度上与杯状超导体的母态相似,后者是一种具有长程反铁磁性的电荷转移绝缘体。通过 X 射线吸收光谱,我们发现了氧配位体对镍离子电子基态的关键影响,其电荷转移性质与铜氧化物相似,但具有不同的矢量构型。我们发现了与镍的 d_(x^2-y^2 ) 和 d_(z^2) 轨道相关的面内和面外 Zhang-Rice 单电子,以及通过内顶端氧的强层间耦合。此外,在 La3Ni2O7-{delta} 薄膜中,我们利用共振 X 射线散射测量在 Ni L 吸收边缘检测到了超晶格反射(1/4,1/4,L)。通过评估反射的方位角依赖性,我们证实了共线反铁磁有序和电荷类各向异性以相同的周期有序存在。这项研究丰富了我们对La3Ni2O7-{delta}在高压下的高温超导性的理解。
{"title":"Resolving the Electronic Ground State of La3Ni2O7-δ Films","authors":"Xiaolin Ren, Ronny Sutarto, Xianxin Wu, Jianfeng Zhang, Hai Huang, Tao Xiang, Jiangping Hu, Riccardo Comin, X. J. Zhou, Zhihai Zhu","doi":"arxiv-2409.04121","DOIUrl":"https://doi.org/arxiv-2409.04121","url":null,"abstract":"The recent discovery of a superconductivity signature in La3Ni2O7-{delta}\u0000under a pressure of 14 GPa, with a superconducting transition temperature of\u0000around 80 K, has attracted considerable attention. An important aspect of\u0000investigating electronic structures is discerning the extent to which the\u0000electronic ground state of La3Ni2O7-{delta} resembles the parent state of the\u0000cuprate superconductor, a charge transfer insulator with long-range\u0000antiferromagnetism. Through X-ray absorption spectroscopy, we have uncovered\u0000the crucial influence of oxygen ligands on the electronic ground states of the\u0000Ni ions, displaying a charge transfer nature akin to cuprate but with distinct\u0000orbital configurations. Both in-plane and out-of-plane Zhang-Rice singlets\u0000associated with Ni d_(x^2-y^2 ) and d_(z^2) orbitals are identified, together\u0000with a strong interlayer coupling through inner apical oxygen. Additionally, in\u0000La3Ni2O7-{delta} films, we have detected a superlattice reflection (1/4, 1/4,\u0000L) at the Ni L absorption edge using resonant X-ray scattering measurements.\u0000Further examination of the resonance profile indicates that the reflection\u0000originates from the Ni d orbitals. By evaluating the reflection's azimuthal\u0000angle dependence, we have confirmed the presence of collinear antiferromagnetic\u0000spin ordering and charge-like anisotropy ordered with the same periodicity.\u0000Notably, our findings reveal a microscopic relationship between these two\u0000components in the temperature dependence of the scattering intensity of the\u0000reflection. This investigation enriches our understanding of high-temperature\u0000superconductivity in La3Ni2O7-{delta} under high pressure.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":"259 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142210186","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}
Yanyu Jia, Tiancheng Song, Zhaoyi Joy Zheng, Guangming Cheng, Ayelet J Uzan, Guo Yu, Yue Tang, Connor J. Pollak, Fang Yuan, Michael Onyszczak, Kenji Watanabe, Takashi Taniguchi, Shiming Lei, Nan Yao, Leslie M Schoop, N. P. Ong, Sanfeng Wu
Introducing superconductivity in topological materials can lead to innovative electronic phases and device functionalities. Here, we present a new strategy for quantum engineering of superconducting junctions in moire materials through direct, on-chip, and fully encapsulated 2D crystal growth. We achieve robust and designable superconductivity in Pd-metalized twisted bilayer molybdenum ditelluride (MoTe2) and observe anomalous superconducting effects in high-quality junctions across ~ 20 moire cells. Surprisingly, the junction develops enhanced, instead of weakened, superconducting behaviors, exhibiting fluctuations to a higher critical magnetic field compared to its adjacent Pd7MoTe2 superconductor. Additionally, the critical current further exhibits a striking V-shaped minimum at zero magnetic field. These features are unexpected in conventional Josephson junctions and indeed absent in junctions of natural bilayer MoTe2 created using the same approach. We discuss implications of these observations, including the possible formation of mixed even- and odd-parity superconductivity at the moire junctions. Our results also demonstrate a pathway to engineer and investigate superconductivity in fractional Chern insulators.
在拓扑材料中引入超导性可以带来创新的电子相位和器件功能。在这里,我们提出了一种新策略,通过直接、片上和完全封装的二维晶体生长,在摩尔材料中实现超导结的量子工程。我们在钯金属化扭曲双层钼碲化物(MoTe2)中实现了稳健的可设计超导性,并在约 20 个摩尔单元的高质量结中观察到了异常超导效应。令人惊讶的是,与相邻的钯7碲化钼2超导体相比,该结点的超导行为非但没有减弱,反而增强了,表现出较高临界磁场的波动。此外,临界电流在零磁场时进一步表现出惊人的 V 形最小值。这些特征在传统的约瑟夫森结中是意想不到的,而且在使用相同方法制造的天然双层 MoTe2 结中也不存在。我们讨论了这些观察结果的意义,包括在摩尔结上可能形成的偶数和奇数混合超导。我们的研究结果还展示了在分数切尔宁缓冲器中设计和研究超导性的途径。
{"title":"Anomalous Superconductivity in Twisted MoTe2 Nanojunctions","authors":"Yanyu Jia, Tiancheng Song, Zhaoyi Joy Zheng, Guangming Cheng, Ayelet J Uzan, Guo Yu, Yue Tang, Connor J. Pollak, Fang Yuan, Michael Onyszczak, Kenji Watanabe, Takashi Taniguchi, Shiming Lei, Nan Yao, Leslie M Schoop, N. P. Ong, Sanfeng Wu","doi":"arxiv-2409.04594","DOIUrl":"https://doi.org/arxiv-2409.04594","url":null,"abstract":"Introducing superconductivity in topological materials can lead to innovative\u0000electronic phases and device functionalities. Here, we present a new strategy\u0000for quantum engineering of superconducting junctions in moire materials through\u0000direct, on-chip, and fully encapsulated 2D crystal growth. We achieve robust\u0000and designable superconductivity in Pd-metalized twisted bilayer molybdenum\u0000ditelluride (MoTe2) and observe anomalous superconducting effects in\u0000high-quality junctions across ~ 20 moire cells. Surprisingly, the junction\u0000develops enhanced, instead of weakened, superconducting behaviors, exhibiting\u0000fluctuations to a higher critical magnetic field compared to its adjacent\u0000Pd7MoTe2 superconductor. Additionally, the critical current further exhibits a\u0000striking V-shaped minimum at zero magnetic field. These features are unexpected\u0000in conventional Josephson junctions and indeed absent in junctions of natural\u0000bilayer MoTe2 created using the same approach. We discuss implications of these\u0000observations, including the possible formation of mixed even- and odd-parity\u0000superconductivity at the moire junctions. Our results also demonstrate a\u0000pathway to engineer and investigate superconductivity in fractional Chern\u0000insulators.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":"39 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142210179","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}
Based on the energy level structure of neutral oxygen atom O and its anions, through in-depth analysis of the bonding process and formation mechanism of anion O$^{x-}$ ($1