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Although the relationship between magnetostriction and magnetic damping is often described phenomenologically, their intrinsic connection remains unclear. In this study, we demonstrate that the magnitude of magnetic damping depends on the…

Materials Science · Physics 2025-12-01 Ivan Kurniawan , Keita Ito , Takeshi Seki , Keisuke Masuda , Yoshio Miura

We have explored, computationally and experimentally, the magnetic properties of \fecob{} alloys. Calculations provide a good agreement with experiment in terms of the saturation magnetization and the magnetocrystalline anisotropy energy…

We use scanning tunneling microscopy to investigate the doping dependence of quasiparticle interference (QPI) in NaFe1-xCoxAs iron-based superconductors. The goal is to study the relation between nematic fluctuations and Cooper pairing. In…

Superconductivity · Physics 2014-03-26 Peng Cai , Wei Ruan , Xiaodong Zhou , Cun Ye , Aifeng Wang , Xianhui Chen , Dung-Hai Lee , Yayu Wang

A systematic LSDA+U study of doping effects on the electronic and structural properties of single layer CoO2 is presented. Undoped CoO2 is a charge transfer insulator within LSDA+U and a metal with a high density of states (DOS) at the…

Superconductivity · Physics 2007-05-23 Peihong Zhang , Weidong Luo , Vincent H. Crespi , Marvin L. Cohen , Steven G. Louie

The hexagonal multiferroic oxide YMnO$_3$ has demonstrated applications in various fields and is widely researched due to its interesting properties. Since Mn(3d)--O(2p) interactions predominate close to the Fermi level, doping in the…

Materials Science · Physics 2025-10-22 Kazi Mazba Kamal , Alamgir Kabir

The electronic structure and magnetic properties of LiFeAs and FeSe have been studied using hybrid exchange density functional theory. The total energies for a unit cell in LiFeAs and FeSe with different spin states including non-magnetic…

Superconductivity · Physics 2015-03-20 Wei Wu

We have used Resonant Inelastic X-ray Scattering (RIXS) and dynamical susceptibility calculations to study the magnetic excitations in NaFe$_{1-x}$Co$_x$As (x = 0, 0.03, and 0.08). Despite a relatively low ordered magnetic moment,…

We present an ab-initio study of Ru substitution in two different compounds, BaFe2As2 and LaFeAsO, pure and F-doped. Despite the many similarities among them, Ru substitution has very different effects on these compounds. By means of an…

Superconductivity · Physics 2017-06-21 M. Reticcioli , G. Profeta , C. Franchini , A. Continenza

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…

Materials Science · Physics 2014-05-28 Neetika Sharma , A. Das , S. K. Mishra , C. L. Prajapat , M. R. Singh , S. S. Meena

We present detailed LDA'+DMFT investigation of doping dependence of correlation effects in novel K{1-x}Fe{2-y}Se2 superconductor. Calculations were performed at four different hole doping levels, starting from hypothetical stoichiometric…

Strongly Correlated Electrons · Physics 2014-05-09 I. A. Nekrasov , N. S. Pavlov , M. V. Sadovskii

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…

Materials Science · Physics 2017-03-22 Liqin Ke , Bruce N. Harmon , Matthew J. Kramer

Based on the time-dependent Gutzwiller approximation for the extended Hubbard model we calculate the energy and momentum dependence of spin excitations for striped ground states. Our starting point correctly reproduces the observed doping…

Strongly Correlated Electrons · Physics 2009-04-25 G. Seibold , J. Lorenzana

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…

Computational Physics · Physics 2014-05-28 Suffian Khan , Aftab Alam , Duane Johnson

We study the doping dependence of the spin-density-wave (SDW) state in four models of the 1111 pnictides. The random-phase approximation is used to determine the ordering temperature and the ordering vector as functions of doping, and to…

Superconductivity · Physics 2012-06-22 Jacob Schmiedt , P. M. R. Brydon , Carsten Timm

We discuss the irreversible magnetic properties of self-flux grown Ba(Fe1-xCox)2As2 single crystals for a wide range of concentrations covering the whole phase diagram from the underdoped to the overdoped regime, x=0.038, 0.047, 0.058,…

Superconductivity · Physics 2015-05-13 R. Prozorov , M. A. Tanatar , E. C. Blomberg , P. Prommapan , R. T. Gordon , N. Ni , S. L. Bud'ko , P. C. Canfield

The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the $t - t' - t" - {t_ \bot } - {J^ * } - {J_ \bot }$-model has been…

Strongly Correlated Electrons · Physics 2015-11-10 S. G. Ovchinnikov , I. A. Makarov , E. I. Shneyder , Yu. N. Togushova , V. A. Gavrichkov , M. M. Korshunov

Using density functional based LDA+U method and linear-response theory, we study the magnetic exchange interactions of the superconductor Nd{1-x}Sr{x}NiO2. Our calculated nearest-neighbor exchange constant J1=82 meV is large, weakly…

Strongly Correlated Electrons · Physics 2021-02-17 Xiangang Wan , Vsevolod Ivanov , Giacomo Resta , Ivan Leonov , Sergey Y. Savrasov

The temperature and magnetic field dependence of the in-plane thermal conductivity $\kappa$ of the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ was measured down to $T \simeq 50$ mK and up to $H = 15$ T as a function of Co…

Motivated by the recent angle-resolved photoemission spectroscopy (ARPES) on FeSe and iron pnictide families of iron-based superconductors, we have studied the orbital nematic order and its interplay with antiferromagnetism within the…

Strongly Correlated Electrons · Physics 2015-06-11 Zhentao Wang , Andriy H. Nevidomskyy

We present a first-principles investigation of the structural, electronic, and magnetic properties of the pristine and Fe-doped $\alpha$-MnO$_2$ using density-functional theory with extended Hubbard functionals. The onsite $U$ and intersite…

Materials Science · Physics 2022-08-29 Ruchika Mahajan , Arti Kashyap , Iurii Timrov