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相关论文: Electronic structure of Ti-doped Sr4Sc2Fe2As2O6

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Very recently the new low-temperature (TC ~ 3K) superconductor (SC) SrPd2Ge2 has been reported. This compound is isostructural with curently intensively studied group of so-called "122" SC's (based on tetragonal AM2Pn2 phases, where A are…

超导电性 · 物理学 2015-05-14 I. R. Shein , A. L. Ivanovskii

Very recently, as an important step in the development of layered Fe-free pnictide-oxide superconductors, the new phase BaTi2Bi2O was discovered which has the highest TC (about 4.6 K) among all related non-doped systems. In this Letter, we…

超导电性 · 物理学 2015-06-12 D. V. Suetin , A. L. Ivanovskii

We report synthesis, structural details and transport measurements on Sr4V2O6Fe2As2. Namely the stoichiometric amounts of V2O5 + SrO2 + Sr + 2FeAs are weighed mixed, ground thoroughly and palletized in rectangular form in a glove box in…

超导电性 · 物理学 2012-01-24 Anand Pal , Arpita Vajpayee , R. S. Meena , H. Kishan , V. P. S. Awana

Iron-based superconductors, with the ThCr$_{2}$Si$_{2}$-type tetragonal structure (122 family), due to the iron arsenide/selenide layers exhibit several characteristic electronic properties. For example, multiband character mosty associated…

超导电性 · 物理学 2024-08-08 Surajit Basak , Przemysław Piekarz , Andrzej Ptok

High temperature superconductivity in cuprates emerges out of a highly enigmatic `pseudogap' metal phase. The mechanism of high temperature superconductivity is likely encrypted in the elusive relationship between the two phases, which…

强关联电子 · 物理学 2016-10-31 Y. K. Kim , N. H. Sung , J. D. Denlinger , B. J. Kim

Structural phase transitions in $f$-electron materials have attracted sustained attention both for practical and basic science reasons, including that they offer an environment to directly investigate relationships between structure and the…

强关联电子 · 物理学 2020-08-05 Y. Lai , K. Wei , G. Chappell , J. Diaz , T. Siegrist , P. J. W. Moll , D. Graf , R. E. Baumbach

Compounds of Sr1-xLaxFe2As2 were synthesized by solid state reaction at 1273 K, under pressures of 2 or 3 GPa. The Sr1-xLaxFe2As2 phase was dominant up to x = 0.5, and superconductivity was observed at $x \ge 0.2$. A maximum critical…

Using the full-potential linearized-augmented-plane-wave (FLAPW) method, we have analyzed systematically the trends in the structural and electronic properties of the 3d and 4d transition-metal oxides SrMO_3 (M = Ti, V, Zr and Nb). The…

材料科学 · 物理学 2016-08-31 I. R. Shein , V. L. Kozhevnikov , A. L. Ivanovskii

We have analysed the unusual electronic structure of Sr_2FeMoO_6 combining ab-initio and model Hamiltonian approaches. Our results indicate that there are strong enhancements of the intraatomic exchange strength at the Mo site as well as…

强关联电子 · 物理学 2009-10-31 D. D. Sarma , Priya Mahadevan , T. Saha-Dasgupta , Sugata Ray , Ashwani Kumar

We present an interacting model for the electronic and magnetic behavior of a strained $(001)$ atomic layer of Sr$_2$FeMoO$_6,$ which shows room-temperature ferrimagnetism and magnetoresistance with potential spintronics application in the…

强关联电子 · 物理学 2020-07-22 Masahiko G. Yamada , George Jackeli

The Mott-insulating distorted perovskite SmTiO$_3$, doped with a single SrO layer in a quantum-well architecture is studied by the combination of density functional theory with dynamical mean-field theory. A rich correlated electronic…

强关联电子 · 物理学 2017-05-10 Frank Lechermann

In complex transition metal oxide heterostructures of physically dissimilar perovskite compounds, interface phenomena can lead to novel physical properties not observed in either of their constituents. This remarkable feature opens new…

强关联电子 · 物理学 2011-12-30 Natalia Pavlenko , Thilo Kopp

AlFe$_2$B$_2$, a ternary transition metal boride doped with Ag, Ni, Sb, Ga, and Ge was investigated for the phase constituents, microstructure, and thermoelectric properties. The parent compound with 20\% excess Al (Al$_{1.2}$Fe$_2$B$_2$)…

材料科学 · 物理学 2025-07-01 D. Sivaprahasam , R. Preyadarshini , Ashutosh Kumar

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…

超导电性 · 物理学 2015-05-13 D. J. Singh , M. H. Du , L. Zhang , A. Subedi , J. An

We present a joint experimental and theoretical study of the superconducting phase of the layered binary silicide BaSi2. Compared with the layered AlB2 structure of graphite or diboride-like superconductors, in the hexagonal structure of…

Using first principles density functional theory calculations, we show a semimetal to semiconducting electronic phase transition for bulk TiS 2 by applying uniform biaxial tensile strain. This electronic phase transition is triggered by…

材料科学 · 物理学 2015-06-23 Atanu Samanta , Tribhuwan Pandey , Abhishek K. Singh

By means of first-principle FLAPW-GGA calculations, we have investigated the electronic properties of the newly discovered layered quaternary systems SrFeAsF and CaFeAsF as parent phases for a new group of oxygen-free FeAs superconductors.…

超导电性 · 物理学 2009-11-13 I. R. Shein , A. L. Ivanovskii

Under various conditions of the growth process, when the presumably unconventional superconductor Sr$_2$RuO$_4$ (SRO) contains micro-inclusions of Ru metal, the superconducting critical temperature increases significantly. An STEM study…

材料科学 · 物理学 2017-11-15 Soham S. Ghosh , Yan Xin , Zhiqiang Mao , Efstratios Manousakis

We have synthesized polycrystalline samples of Pt-substituted SrFe2As2 and measured the temperature dependence of magnetization and electrical resistivity. We have observed the superconducting transition at Tc = 17 K with the maximum…

超导电性 · 物理学 2015-05-19 Yoshihiro Nishikubo , Satomi Kakiya , Masataka Danura , Kazutaka Kudo , Minoru Nohara

We measured the microwave surface impedances and obtained the superfluid density and flux flow resistivity in single crystals of a phosphor-doped iron-based superconductor SrFe$_2$(As$_{1-x}$P$_{x}$)$_2$ single crystals ($x=0.30$, $T_c=25…