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相关论文: CaFe2As2: a Springboard to Investigating Fe-Pnicti…

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Based on first-principles FLAPW-GGA calculation, we have investigated electronic structure of newly discovered oxygen-free 38K superconductor Ba1-xKxFe2As2 in comparison with parent phase - tetragonal ternary iron arsenide BaFe2As2. The…

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

In the iron arsenide compound BaFe2As2, superconductivity can be induced either by a variation of its chemical composition, e.g., by replacing Fe with Co, or by a reduction of the unit-cell volume through the application of hydrostatic…

EuFe2As2 is a member of the ternary iron arsenide family. Similar to BaFe2As2 and SrFe2As2, EuFe2As2 exhibits a clear anomaly in resistivity near 200 K. It suggests that EuFe2As2 is another promising parent compound in which…

超导电性 · 物理学 2009-11-13 Yanpeng Qi , Zhaoshun Gao , Lei Wang , Dongliang Wang , Xianping Zhang , Yanwei Ma

Ultra-thin FeAs is of interest both as the active component in the newly identified pnictide superconductors, and in spintronic applications at the interface between ferromagnetic Fe and semiconducting GaAs. Here we use first-principles…

超导电性 · 物理学 2013-05-30 Sinéad M. Griffin , Nicola A. Spaldin

The electronic structure of BaTi2As2O, a parent compound of the newly discovered titanium-based oxypnictide superconductors, is studied by angle-resolved photoemission spectroscopy. The electronic structure shows multi-orbital nature and…

Of all parent compounds of iron-based high-temperature superconductors, EuFe2As2 exhibits by far the largest magnetostructural coupling due to the sizable biquadratic interaction between Eu and Fe moments. While the coupling between Eu…

We review neutron scattering investigations of the crystal structures, magnetic structures, and spin dynamics of the iron-based RFe(As,P)O (R=La, Ce, Pr, Nd), (Ba,Sr,Ca)Fe2As2, and Fe1+x(Te-Se) systems. On cooling from room temperature all…

超导电性 · 物理学 2009-05-20 Jeffrey W. Lynn , Pengcheng Dai

The full-potential linearized augmented plane wave method with the generalized gradient approximation for the exchange and correlation potential (LAPW-GGA) is used to understand the electronic band structure of fluorine-arsenide SrFeAsF as…

超导电性 · 物理学 2008-10-28 I. R. Shein , A. L. Ivanovskii

The Fermi surfaces of Fe-pnictide superconductors are fairly two-dimensional (2D), and it has thus come as a surprise that recent penetration depth and thermal conductivity measurements on systems of the 122 type have reported c-axis…

超导电性 · 物理学 2015-03-18 V. Mishra , S. Graser , P. J. Hirschfeld

The influence of hydrostatic pressure and ab-plane strain on the magnetic structure of FeTe is investigated from first principles. The results of calculations reveal a phase transition from antiferromagnetic double-stripe ordering at…

超导电性 · 物理学 2014-02-11 A. Ciechan , M. J. Winiarski , M. Samsel-Czekała

We investigate the role of correlations in the tetragonal and collapsed tetragonal phases of CaFe2As2 by performing charge self-consistent DFT+DMFT (density functional theory combined with dynamical mean-field theory) calculations. While…

强关联电子 · 物理学 2014-08-25 Jean Diehl , Steffen Backes , Daniel Guterding , Harald O. Jeschke , Roser Valenti

We report calculations of the electronic structure and magnetic properties of YFe$_2$Ge$_2$ and discuss the results in terms of the observed superconductivity near magnetism. We find that YFe$_2$Ge$_2$ is a material near a magnetic quantum…

超导电性 · 物理学 2014-01-22 David J. Singh

On the basis of density functional theory electronic band structure calculations using the augmented spherical wave method, the electronic and magnetic properties of the orthorhombic and tetragonal phases of Ca3Mn2O7 were investigated and…

材料科学 · 物理学 2007-08-02 S. F. Matar , V. Eyert , A. Villesuzanne , M. -H. Whangbo

Direct quantitative correlations between the orbital order and orthorhombicity is achieved in a number of Fe-based superconductors of 122 family. The former (orbital order) is calculated from first principles simulations using…

超导电性 · 物理学 2016-11-28 Haranath Ghosh , Smritijit Sen , Abyay Ghosh

We investigate the electronic structure of CaFe$_2$As$_2$ using high resolution photoemission spectroscopy. Experimental results exhibit three energy bands crossing the Fermi level making hole pockets around the $\Gamma$-point. Temperature…

超导电性 · 物理学 2014-04-03 G. Adhikary , D. Biswas , N. Sahadev , R. Bindu , N. Kumar , S. K. Dhar , A. Thamizhavel , K. Maiti

We have fabricated Fe-B thin film composition spreads in search of possible superconducting phases following a theoretical prediction by Kolmogorov et al.^1 Co-sputtering was used to deposit spreads covering a large compositional region of…

We report the physical properties and electronic structure calculations of a layered chromium oxypnictide, Sr$_2$Cr$_3$As$_2$O$_2$, which crystallizes in a Sr$_2$Mn$_3$As$_2$O$_2$-type structure containing both CrO$_2$ planes and…

We have discovered a new iron pnictide oxide superconductor (Fe2As2)(Sr4(Mg,Ti)2O6). This material is isostructual with (Fe2As2)(Sr4M2O6) (M = Sc, Cr), which was found in our previous study. The structure of this compound is tetragonal with…

The tetragonal heavy fermion compound CeRh2As2 has intriguing low temperature symmetry breaking phases whose nature is unclear. The unconventional superconducting phase is complemented by other normal state phases which presumably involve…

强关联电子 · 物理学 2024-09-04 Burkhard Schmidt , Peter Thalmeier

A Neutron Powder Diffraction (NPD) experiment has been performed to investigate the structural phase transition and magnetic order in CaFe1-xCoxAsF superconductor compounds (x = 0, 0.06, 0.12). The parent compound CaFeAsF undergoes a…

超导电性 · 物理学 2009-02-24 Y. Xiao , Y. Su , R. Mittal , T. Chatterji , T. Hansen , C. M. N. Kumar , S. Matsuishi , H. Hosono , Th. Brueckel