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Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions including structural relaxations and spin-orbit coupling. Upon stretching monatomic chains of W, Ir, and Pt suspended between two leads, we…

介观与纳米尺度物理 · 物理学 2015-05-18 Alexander Thiess , Yuriy Mokrousov , Stefan Heinze

Exploring giant magnetic anisotropy in small magnetic nanostructures is of both fundamental interest and technological merit for information storage. To prevent spin flipping at room temperature due to thermal fluctuation, large magnetic…

原子与分子团簇 · 物理学 2017-09-07 Xiaoqing Liang , Xue Wu , Jun Hu , Jijun Zhao , Xiao Cheng Zeng

Inspired by recent advancements in the field of single-atom magnets, particularly those involving rare-earth (RE) elements, we present a theoretical exploration employing DFT+$U$ calculations to investigate the magnetic properties of…

介观与纳米尺度物理 · 物理学 2024-06-21 Johanna P. Carbone , Gustav Bihlmayer , Stefan Blügel

An extensive {\it ab initio} study of the physical properties of both linear and zigzag atomic chains of all 4$d$ and 5$d$ transition metals (TM) within the GGA by using the accurate PAW method, has been carried out. All the TM linear…

介观与纳米尺度物理 · 物理学 2015-05-18 J. C. Tung , G. Y. Guo

Designing systems with large magnetic anisotropy energy (MAE) is desirable and critical for nanoscale magnetic devices. A recent breakthrough achieved the theoretical limit of the MAE for 3$d$ transition metal atoms by placing a single Co…

介观与纳米尺度物理 · 物理学 2024-12-10 Sufyan Shehada , Manuel dos Santos Dias , Muayad Abusaa , Samir Lounis

The 5$d$ transition metal oxides, in particular iridates, host novel electronic and magnetic phases due to the interplay between onsite Coulomb repulsion ($U$) and spin-orbit coupling (SOC). The reduced dimensionality brings another degree…

强关联电子 · 物理学 2022-02-08 Amit Chauhan , B. R. K. Nanda

A remarkably large magnetic anisotropy energy of 305 K is computed by quantum chemistry methods for divalent Fe$^{2+}$ $d^6$ substitutes at Li-ion sites with $D_{6h}$ point-group symmetry within the solid-state matrix of Li$_3$N. This is…

Large magnetic anisotropy energy (MAE) is desirable and critical for nanoscale magnetic devices. Here, using ligand-field level diagrams and density functional calculations, we well explain the very recent discovery [I. G. Rau et al.,…

材料科学 · 物理学 2015-12-21 Xuedong Ou , Hongbo Wang , Fengren Fan , Zhengwei Li , Hua Wu

Iridates supply fertile grounds for unconventional phenomena and exotic electronic phases. With respect to well-studied octahedrally-coordinated iridates, we pay our attention to a rather unexplored iridate, Na4IrO4, showing an unusual…

强关联电子 · 物理学 2017-12-13 Xing Ming , Carmine Autieri , Kunihiko Yamauchi , Silvia Picozzi

A model of magnetic interactions in the ordered ferromagnetic FePt is proposed on the basis of first-principles calculations of non-collinear magnetic configurations and shown to be capable of explaining recent measurements of magnetic…

流体动力学 · 物理学 2015-06-26 O. N. Mryasov , U. Nowak , K. Y. Guslienko , R. W. Chantrell

The magnetic moments and magnetic anisotropy energy (MAE) of CoRh alloy nanoparticles are determined experimentally and theoretically. Non-trivial correlations between chemical order, magnetic order and MAE are revealed. A remarkable…

In recent years, intrinsic two-dimensional (2D) magnetism aroused great interest because of its potential application in spintronic devices. However, low Curie temperature (\emph{T}$_c$) and magnetic anisotropy energy (MAE) limit its…

材料科学 · 物理学 2021-10-01 Tengfei Hu , Wenhui Wan , Yingmei Li , Yanfeng Ge , Yong Liu

First-principles calculations are used to gauge different levels of approximation to calculate the magnetocrystalline anisotropy energies (MAE) of five $L1_0$ FeMe alloys (Me=Co, Cu, Pd, Pt, Au). We find that a second-order perturbation…

材料科学 · 物理学 2020-12-14 M. Blanco-Rey , J. I. Cerda , A. Arnau

We study single-ion and exchange anisotropy effects in equal-spin $s_1$ tetramer single molecule magnets exhibiting $T_d$, $D_{4h}$, $D_{2d}$, $C_{4h}$, $C_{4v}$, or $S_4$ ionic point group symmetry. We first write the group-invariant…

强关联电子 · 物理学 2009-11-13 Richard A. Klemm , Dmitri V. Efremov

Using density functional theory plus Hubbard-U (DFT+U) approach, we find that quasi one-dementation(1D) 3d transition metal(TM) zigzag nanowire can be constructed by TM adsorbed on the surface of graphyne sheet. The results show that the TM…

材料科学 · 物理学 2013-05-22 Junjie He , Pan Zhou , N. Jiao , S. Y. Ma , K. W. Zhang , R. Z. Wang , L. Z. Sun

By ab initio many-body quantum chemistry calculations, we determine the strength of the symmetric anisotropy in the 5$d^5$ j $\approx$ 1/2 layered material Ba$_2$IrO$_4$. While the calculated anisotropic couplings come out in the range of a…

For anisotropic magneto-resistance (AMR) effect, its value synergistically depends on the magnitudes of magneto-resistance (MR) and magneto-crystalline anisotropy energy (MAE) simultaneously. In a magnetic material, the concurrence of…

In the quest for two-dimensional conducting materials with high ferromagnetic ordering temperature the new family of the layered Fe$_{n}$GeTe$_{2}$ compounds, especially the near-room-temperature ferromagnet Fe$_{4}$GeTe$_{2}$, receives a…

We present a first-principles study of the large magneto-crystalline anisotropy in the intercalated di-chalcogenide material \ce{Fe_{0.25}TaS_2}, investigated with the DFT+U approach. We verify a uniaxial magnetocrystalline anisotropy…

强关联电子 · 物理学 2016-05-24 Vaideesh Loganathan , Jian-Xin Zhu , Andriy H. Nevidomskyy

Dimers are the smallest chemical objects that show magnetic anisotropy. We focus on 3$d$ and 4$d$ transition metal dimers that have magnetic ground states in most cases. Some of these magnetic dimers have a considerable barrier against…

原子与分子团簇 · 物理学 2008-04-09 Daniel Fritsch , Klaus Koepernik , Manuel Richter , Helmut Eschrig
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