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The layered iron superconductors are discussed using electronic structure calculations. The four families of compounds discovered so far, including Fe(Se,Te) have closely related electronic structures. The Fermi surface consists of…

Superconductivity · Physics 2015-05-13 D. J. Singh , M. H. Du , L. Zhang , A. Subedi , J. An

We have studied the low-lying electronic structure of a new ThCr$_2$Si$_2$-type superconductor KNi$_2$Se$_2$ with angle-resolved photoemission spectroscopy. Three bands intersect the Fermi level, forming complicated Fermi surface topology,…

Superconductivity · Physics 2015-06-23 Q. Fan , X. P. Shen , M. Y. Li , D. W. Shen , W. Li , X. M. Xie , Q. Q. Ge , Z. R. Ye , S. Y. Tan , X. H. Niu , B. P. Xie , D. L. Feng

Motivated by the recently reported high-temperature superconductivity in the bilayer La$_3$Ni$_2$O$_7$ (LNO) under pressure, here we comprehensively study this system using {\it ab initio} techniques. The Ni $3d$ orbitals have a large…

Superconductivity · Physics 2023-11-29 Yang Zhang , Ling-Fang Lin , Adriana Moreo , Elbio Dagotto

First-principles calculations of the electronic structure of members of the $R$NiC$_2$ series are presented, and their Fermi surfaces investigated for nesting propensities which might be linked to the charge-density waves exhibited by…

Strongly Correlated Electrons · Physics 2015-05-13 J. Laverock , T. D. Haynes , C. Utfeld , S. B. Dugdale

The latest discovery of high temperature superconductivity near 80K in La3Ni2O7 under high pressure has attracted much attention. Many proposals are put forth to understand the origin of superconductivity.The determination of electronic…

We present electronic band structure of Ag$_5$Pb$_2$O$_6$ with layered hexagonal structure containing one-dimensional chains and two-dimensional Kagom\'{e} layers of silver. A half-filled conduction band shows extremely simple, single…

Strongly Correlated Electrons · Physics 2009-11-11 Tamio Oguchi

Li2Pd3B is known to be superconducting, while the isotypical Li2Pt3B compound is not. Electronic structures of Li2Pd3B and Li2Pt3B have been calculated in order to obtain an insight into this surprising difference, through an analysis of…

Superconductivity · Physics 2009-11-11 Sharat Chandra , S. Mathi Jaya , M. C. Valsakumar

Electronic structures of orthorhombic ternary nickel silicides: superconducting Lu2Ni3Si5 and its non-superconducting counterpart, Y2Ni3Si5, have been calculated employing the fully-relativistic and full-potential local-orbital method…

Superconductivity · Physics 2014-09-08 M. Samsel-Czekała , M. J. Winiarski

Dimensionality control in the LaNiO3 (LNO) heterostructure has attracted attention due to its two-dimensional (2D) electronic structure was predicted to have an orbital ordered insulating ground state, analogous to that of the parent…

The iron-based LaFeAsO$_{1-x}$F$_x$ recently discovered by Hosono's group is a fresh theoretical challenge as a new class of high-temperature superconductors. Here we describe the electronic structure of the material and the mechanism of…

Superconductivity · Physics 2009-11-13 Hideo Aoki

Determining the electronic structure of La$_3$Ni$_2$O$_7$ is an essential step towards uncovering their superconducting mechanism. It is widely believed that the bilayer apical oxygens play an important role in the bilayer La$_3$Ni$_2$O$_7$…

Superconductivity · Physics 2025-04-30 Yuxin Wang , Yi Zhang , Kun Jiang

We report LDA calculated band structure, densities of states and Fermi surfaces for recently discovered Pt-pnictide superconductors APt3P (A=Ca,Sr,La), confirming their multiple band nature. Electronic structure is essentially three…

Superconductivity · Physics 2015-03-20 I. A. Nekrasov , M. V. Sadovskii

We have conducted a comprehensive angle-resolved photoemission study on the normal state electronic structure of the Fe-based superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. We have identified four dispersive bands which cross the Fermi…

First principles density functional calculations of the electronic and magnetic properties of spinel-structure LiV$_{2}$O$_{4}$ have been performed using the full potential linearized augmented planewave method. The calculations show that…

Strongly Correlated Electrons · Physics 2009-10-31 D. J. Singh , P. Blaha , K. Schwarz , I. I. Mazin

The band structure of the new perovskite-like superconductor MgCNi$_{3}$ was studied by the self-consistent FP-LMTO method. The superconducting properties of MgCNi$_{3}$ are associated with an intensive peak in the density of Ni3d states…

Superconductivity · Physics 2007-05-23 I. R. Shein , N. I. Medvedeva , A. L. Ivanovskii

We present an angle-resolved photoemission spectroscopy study of the electronic structure of SnTe, and compare the experimental results to ab initio band structure calculations as well as a simplified tight-binding model of the p-bands. Our…

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the electronic properties of the newly discovered oxypnictide superconductor, NdFeAsO_{1-x}F_x. We find a well-defined Fermi surface that consists of a large hole…

The electronic structure of ThPd$_2$Al$_3$, which is isostructural to the heavy fermion superconductor UPd$_2$Al$_3$, was investigated by photoelectron spectroscopy. The band structure and Fermi surfaces of ThPd$_2$Al$_3$ were obtained by…

Strongly Correlated Electrons · Physics 2022-04-06 Shin-ichi Fujimori , Yukiharu Takeda , Hiroshi Yamagami , Jiří Pospíšil , Etsuji Yamamoto , Yoshinori Haga

In the heavy fermion materials, the characteristic energy scales of many exotic strongly correlated phenomena (Kondo effect, magnetic order, superconductivity, etc.) are at milli-electron-volt order, implying that the heavy fermion…

Strongly Correlated Electrons · Physics 2021-05-11 Yue-Chao Wang , Yuan-Ji Xu , Yu Liu , Xing-Jie Han , Xie-Gang Zhu , Yi-feng Yang , Yan Bi , Hai-Feng Liu , Hai-Feng Song

The comparative study of structural, electronic properties, topology of the Fermi surface, and the features of chemical bonding in layered 1111-oxyarsenides LaRhAsO and LaIrAsO has been performed based on the results of ab initio modeling…

Materials Science · Physics 2019-04-18 V. V. Bannikov , I. R. Shein