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By using a relativistic linear augmented-plane-wave method with the one-electron potential in the local-density approximation, we investigate energy band structures and the Fermi surfaces of transuranium compounds NpTGa$_5$, PuTGa$_5$, and…

Strongly Correlated Electrons · Physics 2007-05-23 Takahiro Maehira , Takashi Hotta , Kazuo Ueda , Akira Hasegawa

The relativistic energy-band calculations have been carried out for UFeGa_{5}, UCoGa_{5} and URhGa_{5} under the assumption that 5f-electrons are itinerant. A hybridization between the U 5f state and Ga 4p state occurs in the vicinity of…

Strongly Correlated Electrons · Physics 2009-11-07 T. Maehira , M. Higuchi , A. Hasegawa

In order to investigate electronic properties of recently discovered heavy fermion superconductors CeTIn$_5$ (T=Ir and Co), we employ the relativistic linear augmented-plane-wave (RLAPW) method to clarify the energy band structures and…

Strongly Correlated Electrons · Physics 2007-05-23 T. Maehira , T. Hotta , K. Ueda , A. Hasegawa

We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission and band structure calculations. We measured the Fermi surface and energy distribution maps along the…

By using a relativistic linear augmented-plane-wave method, we clarify energy band structures and Fermi surfaces of recently discovered plutonium-based superconductor PuCoGa$_5$. We find several cylindrical sheets of Fermi surfaces with…

Strongly Correlated Electrons · Physics 2009-11-07 Takahiro Maehira , Takashi Hotta , Kazuo Ueda , Akira Hasegawa

Electronic structures of three superconducting rare-earth iron silicides (Lu;Y;Sc)2Fe3Si5 and non-superconducting Lu2Ru3Si5, adopting a tetragonal crystal structure (P4/mnc), have been calculated employing the full-potential local-orbital…

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

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

We report the electronic structure and related properties of the superconductor Ta2PdSe5 as determined from density functional calculations. The Fermi surface has two disconnected sheets, both derived from bands of primarily chalcogenide p…

Superconductivity · Physics 2015-04-28 David J. Singh

We use angle-resolved photoemission spectroscopy to study heavy fermion superconductor Ce2RhIn8. The Fermi surface is rather complicated and consists of several hole and electron pock- ets. We do not observe kz dispersion of Fermi sheets,…

Strongly Correlated Electrons · Physics 2017-03-21 Rui Jiang , Daixiang Mou , Chang Liu , Xin Zhao , Yongxin Yao , Hyejin Ryu , C. Petrovic , Kai-Ming Ho , Adam Kaminski

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

We present results for the electronic structure of alpha uranium using a recently developed quasiparticle self-consistent GW method (QSGW). This is the first time that the f-orbital electron-electron interactions in an actinide has been…

Strongly Correlated Electrons · Physics 2009-07-21 Athanasios N. Chantis , R. C. Albers , M. D. Jones , Mark van Schilfgaarde , Takao Kotani

Since their discovery nearly a decade ago, plutonium-based superconductors have attracted considerable interest, which is now heightened by the latest discovery of superconductivity in PuCoIn5. In the framework of density functional theory…

Strongly Correlated Electrons · Physics 2015-05-28 Jian-Xin Zhu , P. H. Tobash , E. D. Bauer , F. Ronning , B. L. Scott , K. Haule , G. Kotliar , R. C. Albers , J. M. Wills

The electronic structure of ThRu2Si2 was studied by angle-resolved photoelectron spectroscopy (ARPES) with incident photon energies of hn=655-745 eV. Detailed band structure and the three-dimensional shapes of Fermi surfaces were derived…

The de Haas - van Alphen effect and energy band calculations are used to study angular dependent extremal areas and effective masses of the Fermi surface of the highly correlated antiferromagnetic material CeRhIn$_5$. The agreement between…

We theoretically analyze the surface density of states of heavy fermion materials such as CeCoIn$_5$. Recent experimental progress made it possible to locally probe the formation of heavy quasi-particles in these systems via scanning…

Strongly Correlated Electrons · Physics 2014-01-22 Robert Peters , Norio Kawakami

We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission. We focus on the dispersion and the peak width of the prominent quasi-two-dimensional Fermi surface sheet…

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 studied the low-lying electronic structure of the newly discovered iron-platinum-arsenide superconductor, Ca10(Pt4As8)(Fe2-xPtxAs2)5 (Tc=22 K) with angle-resolved photoemission spectroscopy. We found that the Pt4As8 layer contributes to…

Superconductivity · Physics 2013-08-15 X. P. Shen , S. D. Chen , Q. Q. Ge , Z. R. Ye , F. Chen , H. C. Xu , S. Y. Tan , X. H. Niu , Q. Fan , B. P. Xie , D. L. Feng

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

The structural and electronic properties of gold decorated Si(335) surface are studied by means of density-functional calculations. The resulting structural model indicates that the Au atoms substitute some of the Si atoms in the middle of…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Mariusz Krawiec
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