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We study the electronic state of the doped Mott-Hubbard insulator within Dynamical Mean Field Theory. The evolution of the finite temperature spectral functions as a function of doping show large redistributions of spectral weight in both…

强关联电子 · 物理学 2009-11-11 A. Camjayi , R. Chitra , M. J. Rozenberg

We report the results of high-resolution dc magnetization and specific-heat measurements at very low temperatures for a single crystal \color{black} of UBe$_{13}$ in magnetic fields applied along the [001] and [111] directions, in both the…

The magnetism in 12.5% and 25% Mn delta-doped cubic GaN has been investigated using the density-functional theory calculations. The results show that the single-layer delta-doping and half-delta-doping structures show robust ground state…

材料科学 · 物理学 2009-01-20 Xingtao Jia , Wei Yang , Minghui Qin , Xinglai Zhang , Xindong Cui , Mingai Sun

Emergency of superconductivity at the instabilities of antiferromagnetism (AFM), spin/charge density waves has been widely recognized in unconventional superconductors. In copper-oxide superconductors, spin fluctuations play a predominant…

As an ideal platform for studying interplays between symmetry, topology and magnetism, the magnetic topological insulator (MTI) MnBi2Te4 has attracted extensive attentions. However, its strong n-type intrinsic defects hinder the…

材料科学 · 物理学 2025-05-29 Zhijian Shi , Shengjie Xu , Jianfeng Wang , Yi Du , Weichang Hao

We calculate the effect of local magnetic moments on the electron-phonon coupling in BaFe$_{2}$As$_{2}+\delta$ using the density functional perturbation theory. We show that the magnetism enhances the total electron-phonon coupling by $\sim…

超导电性 · 物理学 2010-09-13 Lilia Boeri , Matteo Calandra , Igor I. Mazin , Oleg V. Dolgov , Francesco Mauri

The electronic and magnetic properties of TiO$_2$, TiO$_{1.75}$, TiO$_{1.75}$N$_{0.25}$, and TiO$_{1.75}$F$_{0.25}$ compounds have been studied by using \emph{ab initio} electronic structure calculations. TiO$_2$ is found to evolve from a…

强关联电子 · 物理学 2011-06-24 Sudhir K. Pandey , R. J. Choudhary

We have investigated the impact of Ru substitution for Co on the behavior of the ferromagnetic superconductor UCoGe by performing x-ray diffraction, magnetization, specific heat and electrical resistivity measurements on polycrystalline…

The spin dynamics in single crystal, electron-doped Ba(Fe1-xCox)2As2 has been investigated by inelastic neutron scattering over the full range from undoped to the overdoped regime. We observe damped magnetic fluctuations in the normal state…

超导电性 · 物理学 2010-08-24 K. Matan , S. Ibuka , R. Morinaga , Songxue Chi , J. W. Lynn , A. D. Christianson , M. D. Lumsden , T. J. Sato

We report $^{75}$As NMR measurements in BaFe$_2$As$_2$ doped with Ni. Like Co, Ni doping suppresses the antiferromagnetic and structural phase transitions and gives rise to superconductivity for sufficiently large Ni doping. The spin…

强关联电子 · 物理学 2010-11-08 A. P. Dioguardi , N. apRoberts-Warren , A. C. Shockley , S. L. Bud'ko , N. Ni , P. C. Canfield , N. J. Curro

Impurity effects on the stability of a ferromagnetic metallic state in a bicritical-state manganite, (La0.7Pr0.3)0.65Ca0.35MnO3, on the verge of metal-insulator transition have been investigated by substituting a variety of transition-metal…

强关联电子 · 物理学 2009-11-13 H. Sakai , K. Ito , R. Kumai , Y. Tokura

Electronic structure calculations are used to analyze the electronic and magnetic properties in {K$_{2}$Fe$_{4+x}$Se$_{5}$}. Fe atoms can be divided into two distinct groups. The $x{=}0$ (parent) compound forms an insulating, collinear,…

材料科学 · 物理学 2012-09-04 Liqin Ke , Mark van Schilfgaarde , Vladimir Antropov

We have systematically studied the antiferromagnetic and nematic transitions in Sr$_{1-x}$Ba$_x$Fe$_{1.97}$Ni$_{0.03}$As$_2$ by magnetic susceptibility and uniaxial-pressure resistivity measurements, respectively. The derivatives of the…

超导电性 · 物理学 2017-10-12 Dongliang Gong , Zhaoyu Liu , Yanhong Gu , Tao Xie , Xiaoyan Ma , Huiqian Luo , Yi-feng Yang , Shiliang Li

We theoretically investigate a model with electrons and holes whose Fermi surfaces are perfectly nested. The fermions are assumed to be interacting, both with each other and with the lattice. To suppress inhomogeneous states, a sufficiently…

介观与纳米尺度物理 · 物理学 2025-11-25 Ya. I. Rodionov , A. V. Rozhkov , M. E. S. Beck , A. O. Sboychakov , K. I. Kugel , A. L. Rakhmanov

Using X-ray photoelectron emission microscopy we have observed the coexistence of ferromagnetic and antiferromagnetic phases in a (3 at.%)Pd-doped FeRh epilayer. By quantitatively analyzing the resultant images we observe that as the…

Density functional calculations are used to investigate the doping dependence of the electronic structure and magnetic properties in hexagonal Na$_x$CoO$_2$. The electronic structure is found to be highly two dimensional, even without…

超导电性 · 物理学 2009-11-10 D. J. Singh

Motivated by the recent discovery of superconductivity in the infinite-layer (Sr,Nd)NiO$_2$ films with Sr content $x \simeq0.2$ [Li et al., Nature (London) \textbf{572}, 624 (2019)], we examine the effects of electron correlations and…

强关联电子 · 物理学 2020-07-01 I. Leonov , S. L. Skornyakov , S. Y. Savrasov

To guide improved properties coincident with reduction of critical materials in permanent magnets, we investigate via density functional theory (DFT) the intrinsic magnetic properties of a promising system,…

材料科学 · 物理学 2016-10-04 Liqin Ke , Duane D. Johnson

We have investigated the influence of B - site doping on the crystal and magnetic structure in $La_{0.5}Ca_{0.5}Mn_{1-x}B_{x}O_{3}$ (B= Fe, Ru, Al and Ga) compounds using neutron diffraction, SANS, magnetization and resistivity techniques.…

材料科学 · 物理学 2015-05-28 Indu Dhiman , A. Das , A. K. Nigam , Urs Gasser

Theoretical calculations are performed to understand the electronic structure and magnetic properties of CuFe$_2$Ge$_2$. The band structure reveal large electron density $N(E_F)$ at the Fermi level suggesting strong itinerant character of…

超导电性 · 物理学 2015-04-01 K. V. Shanavas , David J. Singh