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相关论文: Bistability of Free Cobalt and Iron Clusters

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Spin and orbital magnetic moments of cationic iron, cobalt, and nickel clusters have been determined from x-ray magnetic circular dichroism spectroscopy. In the size regime of $n = 10 - 15$ atoms, these clusters show strong ferromagnetism…

The evolution of the magnetic moment in iron clusters containing 20 to 400 atoms is investigated using first-principles numerical calculations based on density-functional theory and real-space pseudopotentials. Three families of clusters…

材料科学 · 物理学 2009-11-11 Murilo L. Tiago , Yunkai Zhou , M. M. G. Alemany , Yousef Saad , James R. Chelikowsky

The size dependent electronic structure and separate spin and orbital magnetic moments of free Co$_n^+$ ($n = 4\;\textrm{-}\;9$) cluster ions have been investigated by x-ray absorption and x-ray magnetic circular dichroism spectroscopy in a…

原子与分子团簇 · 物理学 2019-10-30 V Zamudio-Bayer , K Hirsch , A Langenberg , A Ławicki , A Terasaki , B von Issendorff , J T Lau

The structural, electronic and magnetic properties of Co$_n$ clusters ($n=2-$20) have been investigated using density functional theory within the pseudopotential plane wave method. An unusual hexagonal growth pattern has been observed in…

原子与分子团簇 · 物理学 2015-05-13 S. Datta , M. Kabir , S. Ganguly , B. Sanyal , T. Saha-Dasgupta , A. Mookerjee

The magnets are typically classified into Stoner and Heisenberg type, depending on the itinerant or localized nature of the constituent magnetic moments. In this work, we investigate theoretically the behaviour of the magnetic moments of…

The magnetic coupling between doped Mn atoms in clusters as well as crystals of GaN has been studied from first principles using molecular orbital theory for clusters and linearized muffin tin orbitals-tight binding formulation (LMTO-TB)…

材料科学 · 物理学 2009-11-07 G. P. Das , B. K. Rao , P. Jena

Effects of alloying on the electronic and magnetic properties of Mn$_{x}$Co$_{y}$ ($x+y$=$n$=2-5; $x$=0-$n$) and Mn$_2$Co$_{11}$ nanoalloy clusters are investigated using the density functional theory (DFT). Unlike the bulk alloy, the…

原子与分子团簇 · 物理学 2008-07-24 Shreemoyee Ganguly , Mukul Kabir , Soumendu Datta , Biplab Sanyal , Abhijit Mookerjee

Using first principles calculations based on density functional theory, we show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies…

原子与分子团簇 · 物理学 2009-11-07 B. K. Rao , P. Jena

We present a detailed theoretical investigation on the magnetic properties of small single-layered Fe, Co and Ni clusters deposited on Ir(111), Pt(111) and Au(111). For this a fully relativistic {\em ab-initio} scheme based on density…

材料科学 · 物理学 2015-06-04 S. Bornemann , O. Šipr , S. Mankovsky , S. Polesya , J. B. Staunton , W. Wurth , H. Ebert , J. Minár

We report a combination of physical property and neutron scattering measurements for polycrystalline samples of the one-dimensional spin chain compound CoV2O6. Heat capacity measurements show that an effective S = 1/2 state is found at low…

We present the results of the density functional theory study of Co_n Mo_m nanoclusters with n+m=x and 2<=x<=6 atoms on the all-electron level using the generalized gradient approximation. The discussion of the properties of the pure cobalt…

介观与纳米尺度物理 · 物理学 2015-04-29 Simon Liebing , Claudia Martin , Kai Trepte , Jens Kortus

Magnetic properties and bonding analyses of perovskite structure Co$_{4}$N nitride have been investigated within density functional theory using both pseudo potential and all electron methods. In the same time, the structural and magnetic…

材料科学 · 物理学 2015-08-11 Abdesalem Houari , Samir F. Matar , Mohamed A. Belkhir

Performing an exact diagonalization of the effective spin problem, a ferromagnetic ground state of kinetic origin is shown to emerge in a system of $N$ strongly correlated electrons on a $L$-site ring ($L > N$). This phenomenon is brought…

强关联电子 · 物理学 2020-05-13 Ilya Ivantsov , Hernan B. Xavier , Alvaro Ferraz , Evgenii Kochetov

Using a first principles based, magnetic tight-binding total energy model, the magnetization energy and moments are computed for various ordered spin configurations in the high pressure polymorphs of iron (fcc, or $\gamma$-Fe, and hcp, or…

材料科学 · 物理学 2009-11-10 R. E. Cohen

The hole distribution in a double quantum well (QW) structure consisting of a magnetic and a nonmagnetic semiconductor QW is investigated as a function of temperature, the energy shift between the QWs, and other relevant parameters. When…

其他凝聚态物理 · 物理学 2009-11-10 Y. G. Semenov , H. Enaya , K. W. Kim

The ground-state electronic, structural, and magnetic properties of small silver clusters, Ag$_n$ (2$\le$n$\le$22), have been studied using a linear combination of atomic Gaussian-type orbitals within the density functional theory. The…

原子与分子团簇 · 物理学 2009-11-11 M. Pereiro , D. Baldomir , J. E. Arias

Magnetization, nuclear magnetic resonance, high-resolution x-ray diffraction and magnetic field-dependent neutron diffraction measurements reveal a novel magnetic ground state of Ba{0.60}K{0.40}Mn2As2 in which itinerant ferromagnetism (FM)…

Magnetism in the insulating BaFe$_2$Se$_3$ was examined through susceptibility, specific heat, resistivity and neutron diffraction measurements. After formation of a short-range magnetic correlation, a long-range ordering was observed below…

We investigate the electromagnetic properties of assemblies of nanoscale $\epsilon$-cobalt crystals with size range between 5 nm to 35 nm, embedded in a polystyrene (PS) matrix, at microwave (1-12 GHz) frequencies. We investigate the…

We have studied the magnetic properties of free cobalt clusters in two semi-independent Stern-Gerlach deflection experiments at temperatures between 60 and 307 K. We find that clusters consisting of 13 to 200 cobalt atoms exhibit behavior…

原子与分子团簇 · 物理学 2015-06-26 F. W. Payne , Wei Jiang , J. W. Emmert , Jun Deng , L. A. Bloomfield
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