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相关论文: Single-Molecule Magnet Mn$_{12}$ on GaAs-supported…

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The lower ($H_{c1}$) and upper ($H_{c2}$) critical fields of Mg$_{1-x}$Al$_{x}$B$_2$ single crystals (for $x = 0$, 0.1 and $\gtrsim 0.2$) have been deduced from specific heat and local magnetization measurements, respectively. We show that…

The anisotropy splitting in the ground state of the single-molecule magnet [Mn4O3Br(OAc)3(dbm)3] is studied by inelastic neutron scattering as a function of hydrostatic pressure. This allows a tuning of the anisotropy and thus the energy…

Density-functional calculations are performed to explore magnetoelectric effects originating from the influence of an external electric field on magnetic properties of the Fe/MgO(001) interface. It is shown that the effect on the interface…

材料科学 · 物理学 2010-03-31 Manish K. Niranjan , Chun-Gang Duan , Sitaram S. Jaswal , Evgeny Y. Tsymbal

We have investigated crystalline magnetic anisotropy in the electric field (EF) for the Fe-Pt surface which have a large perpendicular anisotropy, by means of the first-principles approach. The anisotropy is reduced linearly with respect to…

材料科学 · 物理学 2015-05-13 Masahito Tsujikawa , Tatsuki Oda

We investigate the effect of Ni doping on the Fe-site in single crystals of the magnetic superconductor RbEuFe$_4$As$_4$ for doping concentrations of up to 4%. A clear suppression in the superconducting transition temperature is observed in…

超导电性 · 物理学 2020-02-19 K. Willa , M. P. Smylie , Y. Simsek , J. -K. Bao , D. Y. Chung , M. G. Kanatzidis , W. -K. Kwok , U. Welp

We report a theoretical investigation of effects of Mn and Co substitution in the transition metal sites of the kagome-lattice ferromagnet, Fe3Sn2. Herein, hole- and electron-doping effects of Fe3Sn2 have been studied by density-functional…

材料科学 · 物理学 2023-04-26 Milo Adams , Chen Huang , Michael Shatruk

The electric field effect on magnetic anisotropy was studied in an ultrathin Fe(001) monocrystalline layer sandwiched between Cr buffer and MgO tunnel barrier layers, mainly through post-annealing temperature and measurement temperature…

Most experimental data on the single-molecule magnet Mn$_{12}$ acetate have been successfully explained by the assumption that the Mn$_{12}$ acetate has an effective ground-state spin of S=10. However, the effect of the low-lying excited…

材料科学 · 物理学 2009-11-10 Kyungwha Park , Mark R. Pederson , C. Stephen Hellberg

We report the electronic structure and magnetic ordering of the single molecule magnet [Mn$_{10}$O$_{4}$(2,2'-biphenoxide)$_{4}$Br$_{12}$]$^{4-}$ based on first-principles all-electron density-functional calculations. We find that two of…

材料科学 · 物理学 2009-11-07 Jens Kortus , Tunna Baruah , N. Bernstein , Mark R. Pederson

We present a computational study of individual and pairs of substitutional Mn impurities on the (110) surface of GaAs samples based on density functional theory. We focus on the anisotropy properties of these magnetic centers and their…

强关联电子 · 物理学 2011-08-29 M. Fhokrul Islam C. M. Canali

By direct magnetization measurements, performed employing a new detection scheme, we demonstrate an electrical control of magnetization in wurtzite (Ga,Mn)N. In this dilute magnetic insulator the Fermi energy is pinned by Mn ions in the…

Doping of the graphene lattice with transition metal atoms resulting in high magnetic anisotropy energy (MAE) is an important goal of materials research owing to its potential application in spintronics. In this article, by using…

We report here the charge transport behavior in graphene nanojunctions in which graphene nanodots, with relatively long relaxation time, are interfaced with ferromagnetic electrodes. Subsequently we explore the effect of substitutional…

材料科学 · 物理学 2018-09-12 Subramani Amutha , Arijit Sen

Using ambient pressure x-ray and high pressure neutron diffraction, we studied the pressure effect on structural and magnetic properties of multiferroic Mn$_{1-x}$Co$_x$WO$_4$ single crystals ($x=0, 0.05, 0.135$ and $0.17$), and compared it…

We find, through first-principles calculations, that hole doping induces a ferromagnetic phase transition in monolayer GaSe. Upon increasing hole density, the average spin magnetic moment per carrier increases and reaches a plateau near 1.0…

介观与纳米尺度物理 · 物理学 2015-06-17 Ting Cao , Zhenglu Li , Steven G. Louie

Ferromagnetic resonance (FMR) is used to study magnetic anisotropy of GaMnAs in a series of Ga$_{1 - x}$Mn$_{x}$As/Ga$_{1 - y}$Al$_{y}$As heterostructures modulation-doped by Be. The FMR experiments provide a direct measure of cubic and…

材料科学 · 物理学 2009-11-10 X. Liu , W. L. Lim , M. Dobrowolska , J. K. Furdyna , T. Wojtowicz

The new challenges posed by the need of finding strong rare-earth free magnets demand methods that can predict magnetization and magnetocrystalline anisotropy energy (MAE). We argue that correlated electron effects, which are normally…

We study how the Fermi energy of a graphene monolayer separated from a conducting substrate by a dielectric spacer depends on the properties of the substrate and on an applied voltage. An analytical model is developed that describes the…

介观与纳米尺度物理 · 物理学 2013-02-21 Menno Bokdam , Petr A. Khomyakov , Geert Brocks , Paul J. Kelly

We study numerically the low-temperature electronic transport properties of a single-ion magnet with uniaxial and transverse spin anisotropies. We find clear signatures of a Kondo effect caused by the presence of a transverse (zero-field)…

介观与纳米尺度物理 · 物理学 2015-06-19 Javier I. Romero , E. Vernek , G. B. Martins , E. R. Mucciolo

Structure, transport and magnetic properties have been investigated for layered NaCo1-xMnxO2 materials. With the increase of Mn-doping amount, measurements of x-ray diffraction indicate that the in-plane lattice parameter a decreases…

强关联电子 · 物理学 2007-05-23 W. Y. Zhang , H. C. Yu , Y. G. Zhao , X. P. Zhang , Y. G. Shi , Z. H. Cheng , J. Q. Li