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BaFe$_2$As$_2$ with transition-metal doping exhibits a variety of rich phenomenon from coupling of structure, magnetism, and superconductivity. Using density functional theory, we systematically compare the Fermi surfaces (FS), formation…

计算物理 · 物理学 2014-05-28 Suffian Khan , Aftab Alam , Duane Johnson

Using first principles calculations, we analyze structural and magnetic trends as a function of charge doping and pressure in BaFe$_2$As$_2$, and compare to experimentally established facts. We find that density functional theory, while…

超导电性 · 物理学 2015-05-18 M. D. Johannes , I. I. Mazin , D. S. Parker

Thermal, magnetic and transport measurements are reported on CePd_{2-x}Ni_xAl_3 in the 0<= x <= 1 range, including the effect of pressure (p) and magnetic field on some selected samples. The low temperature results indicate that long range…

强关联电子 · 物理学 2007-05-23 J. G. Sereni , P. Pedrazzini , E. Bauer , A. Galatanu , Y. Aoki , H. Sato

The magnetic phases of electron-doped infinite-layer Sr$_{1-x}$La$_x$CuO$_2$ are elucidated by first-principles density functional calculations. The antiferromagnetic parent state, metallic transition, as well as lattice evolution with…

超导电性 · 物理学 2024-12-10 Alpin N. Tatan , Jun Haruyama , Osamu Sugino

In itinerant ferromagnets, the quenched disorder is predicted to dramatically affect the ferromagnetic to paramagnetic quantum phase transition driven by external control parameters at zero temperature. Here we report a study on Fe-doped…

强关联电子 · 物理学 2016-08-04 D. Arcon , L. M. Schoop , R. J. Cava , C. Felser

The electronic structure and intrinsic magnetic properties of $\text{Fe}_2\text{AlB}_2$-related compounds and their alloys have been investigated using density functional theory. For $\text{Fe}_2\text{AlB}_2$, the crystallographic $a$ axis…

材料科学 · 物理学 2017-03-22 Liqin Ke , Bruce N. Harmon , Matthew J. Kramer

Magnetization, susceptibility, specific heat, resistivity, neutron and x-ray diffraction have been used to characterize the properties of single crystalline CaFe2-xNixAs2 as a function of Ni doping for x varying from 0 to 0.1. The combined…

In order to unravel a role of doping in the iron-based superconductors, we investigated the in-plane resistivity for BaFe$_2$As$_2$ doped at either of the three different lattice sites, Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$,…

Electron-doped Sr(Co{1-x}Ni{x})2As2 single crystals with compositions x = 0 to 0.9 were grown out of self-flux and SrNi2As2 single crystals out of Bi flux. The crystals were characterized using single-crystal x-ray diffraction (XRD),…

The role of doping Fe on the structural, magnetic and dielectric properties of frustrated antiferromagnet YMn1-xFexO3 (x less than or equal to 0.5) has been investigated. The neutron diffraction analysis shows that the structure of these…

材料科学 · 物理学 2014-05-28 Neetika Sharma , A. Das , S. K. Mishra , C. L. Prajapat , M. R. Singh , S. S. Meena

The upper critical field ($H_{c2}$) in superconducting BaFe$_{2-x}$Ni$_{x}$As$_2$ single crystals has been determined by magnetotransport measurements down to 0.6 K over the whole superconducting dome with $0.065 \leqslant x \leqslant…

Recent quantum-gas microscopy of ultracold atoms and scanning tunneling microscopy of the cuprates reveal new detailed information about doped Mott antiferromagnets, which can be compared with calculations. Using cellular dynamical…

强关联电子 · 物理学 2017-12-27 L. Fratino , M. Charlebois , P. Sémon , G. Sordi , A. -M. S. Tremblay

Using state-of-the-art first-principles calculations we have elucidated the complex magnetic and structural dependence of LaOFeAs upon doping. Our key findings are that (i) doping results in an orthorhombic ground state and (ii) there is a…

In this work we revisit the phase diagram of Co-doped LaFeAsO using single crystals and thermodynamic methods. From magnetic susceptibility studies we track the doping evolution of the antiferromagnetic phase, revealing a continuous…

An extensive calorimetric study of the normal- and superconducting-state properties of Ba(Fe1-xCox)2As2 is presented for 0 < x < 0.2. The normal-state Sommerfeld coefficient increases (decreases) with Co doping for x < 0.06 (x > 0.06),…

We report density functional calculations of the electronic structure and Fermi surface of the BaFe$_2$As$_2$ and LiFeAs phases including doping via the virtual crystal approximation. The results show that contrary to a rigid band picture,…

超导电性 · 物理学 2008-09-19 D. J. Singh

The effects of Fe dopants in (Li$_{0.8}$Fe$_{0.2}$OH)FeSe on the electronic band structure are investigated by band unfolding ($k$-projection) technique based on first-principles supercell calculations. Doping 20\% Fe into the LiOH layers…

材料科学 · 物理学 2017-12-18 M. X. Chen , Wei Chen , Zhenyu Zhang , M. Weinert

Magnetic quantum oscillations (MQOs) have been widely used as a tool for probing Fermi surfaces. The shape and topology of the Fermi surface and the related physical parameters, such as the cyclotron mass and relaxation time, can be…

介观与纳米尺度物理 · 物理学 2023-02-03 Sang-Eon Lee , Sanghyun Ji , Myung-Hwa Jung

A study of an impurity driven phase-transition into a magnetically ordered state in the spin-liquid Haldane chain compound PbNi2V2O8 is presented. Both, macroscopic magnetization as well as 51V nuclear magnetic resonance (NMR) measurements…

强关联电子 · 物理学 2009-11-11 Andrej Zorko , Denis Arcon , Alexandross Lappas , Zvonko Jaglicic

The vanadium doping effects on superconductivity and magnetism of iron pnictides are investigated in Ba(Fe$_{0.92-x}$Co$_{0.08}$V$_x$)$_2$As$_2$ by transport, susceptibility and neutron scattering measurements. The doping of magnetic…

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