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Related papers: Distribution of doped Mn at the \Sigma 3 (112) gra…

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We study mechanisms of vortex nucleation in Nb$_3$Sn Superconducting RF (SRF) cavities using a combination of experimental, theoretical, and computational methods. Scanning transmission electron microscopy (STEM) image and energy dispersive…

The electronic structure of a monolayer of single-molecule magnets Mn$_{12}$ on a Au(111) surface is studied using spin-polarized density-functional theory. The Mn$_{12}$ molecules are oriented such that the magnetic easy axis is normal to…

Materials Science · Physics 2010-01-28 Salvador Barraza-Lopez , Michael C. Avery , Kyungwha Park

We calculate magnetization in magnetically doped semiconductors assuming a local exchange model of carrier-mediated ferromagnetic mechanism and using a number of complementary theoretical approaches. In general, we find that the results of…

Materials Science · Physics 2009-11-07 S. Das Sarma , E. H. Hwang , A. Kaminski

We report on the micro-photoluminescence spectroscopy of InAs/GaAs quantum dots (QD) doped by a single Mn atom in a magnetic field either longitudinal or perpendicular to the optical axis. In both cases the spectral features of positive…

Materials Science · Physics 2015-05-14 Olivier Krebs , Emile Benjamin , Aristide Lemaître

The macroscopic current density responsible for the mean magnetization $\mathbf{M}$ of a uniformly magnetized bounded sample is localized near its surface. In order to evaluate $\mathbf{M}$ one needs the current distribution in the whole…

Mesoscale and Nanoscale Physics · Physics 2016-04-05 Antimo Marrazzo , Raffaele Resta

This work presents results for the magnetic properties of the compound GeTe doped with 3d transition metals V, Cr and Mn from the viewpoint of potential application in spintronics. We report a systematic density-functional study of the…

Materials Science · Physics 2012-09-06 Y. Liu , S. K. Bose , J. Kudrnovský

The magnetization and hole distribution of Mn clusters in (Ga,Mn)As are investigated by all-electron total energy calculations using the projector augmented wave method within the density-functional formalism. It is found that the…

Materials Science · Physics 2009-11-11 H. Raebiger , A. Ayuela , J. von Boehm

In the present work, we have prepared Mn-doped Ge using different annealing approaches after Mn ion implantation, and obtained samples with hole concentrations ranging from 10^18 to 2.1x10^20 cm^-3, the latter being the highest reported so…

We realize Mn $\delta$-doping into Si and Si/Ge interfaces using Mn atomic chains on Si(001). Highly sensitive X-ray absorption fine structure techniques reveal that encapsulation at room temperature prevents the formation of silicides /…

Mn doping of group-IV semiconductors (Si/Ge) is achieved by embedding a thin Mn-film as a {\delta}-doped layer in group-IV matrix. The Mn-layer consists of a dense layer of monoatomic Mn-wires, which are oriented perpendicular to the…

Materials Science · Physics 2017-07-04 K. R. Simov , P. -A. Glans , C. A. Jenkins , M. Liberati , P. Reinke1

Using the first-principles density-functional theory plan-wave pseudopotential method, we investigate the structure and magnetism in 25% Mn substitutive and interstitial doped monoclinic, tetragonal and cubic ZrO2 systematically. Our…

Materials Science · Physics 2015-05-13 Xingtao Jia , Wei Yang , Minghui Qin , Jianping Li

Doping Bi$_2$Se$_3$ by magnetic ions represents an interesting problem since it may break the time reversal symmetry needed to maintain the topological insulator character. Mn dopants in Bi$_2$Se$_3$ represent one of the most studied…

Materials Science · Physics 2020-02-26 K. Carva , P. Baláž , J. Šebesta , I. Turek , J. Kudrnovský , F. Máca , V. Drchal , J. Chico , V. Sechovský , J. Honolka

Based on ab-initio simulations, we report on the nature of principally different mechanisms for interaction of Mg and Zn atoms with grain boundaries in Al alloys leading to different morphology of segregation. The Mg atoms segregate in…

Materials Science · Physics 2017-08-02 M. V. Petrik , A. R. Kuznetsov , N. Enikeev , Yu. N. Gornostyrev , R. Z. Valiev

Undoped and Mn doped ZnO samples with different percentage of Mn content (1 mol%, 2 mol% and 3mol%) were synthesized by a simple solvo-thermal method. We have studied the structural, chemical and optical properties of the samples by using…

Materials Science · Physics 2007-09-26 K. Rajendran , S. Banerjee , S. Senthilkumaar , T. K. Chini , V. Sengodan

Considering the disorder caused in manganites by the substitution of Mn by Fe or Ga, we accomplish a systematic study of doped manganites begun in previous papers. To this end, a disordered model is formulated and solved using the…

Strongly Correlated Electrons · Physics 2009-04-21 J. L. Alonso , L. A. Fernandez , F. Guinea , V. Laliena , V. Martin-Mayor

We employ a kinetic-exchange tight-binding model to calculate the magnetic interaction and anisotropy energies of a pair of substitutional Mn atoms in GaAs as a function of their separation distance and direction. We find that the most…

Materials Science · Physics 2015-05-18 T. O. Strandberg , C. M. Canali , A. H. MacDonald

Ni-Mn-Ga is interesting as a prototype of a magnetic shape-memory alloy showing large magnetic field induced strains. We present here results for the magnetic ordering of Mn-rich Ni-Mn-Ga alloys based on both experiments and theory.…

Materials Science · Physics 2009-11-07 J. Enkovaara , O. Heczko , A. Ayuela , R. M. Nieminen

In this investigation, Gd and Mn co-doped Bi$_{0.85}$Gd$_{0.15}$Fe$_{1-x}$Mn$_x$O$_3$ (x=0.0-0.15) nanoparticles have been prepared to report the influence of co-substitution on their structural, optical, magnetic and electrical properties.…

Mesoscale and Nanoscale Physics · Physics 2016-07-04 Mehedi Hasan , M. A. Basith , M. A. Zubair , Md. Sarowar Hossain , Rubayyat Mahbub , M. A. Hakim , Md. Fakhrul Islam

Resonant inelastic x-ray scattering (RIXS) experiment was performed at the Mn $L_3$ edge. A 10 $\%$ Mn-doped Sr$_{3}$Ru$_{2}$O$_{7}$ compound, where the Mn$^{3+}$ ions are in the 3$d^4$ state, were probed for $dd$ excitations. The dilute…

The electronic and magnetic properties of ferromagnetic doped manganites are investigated by means of model tight-binding and \textit{ab initio} self-interaction corrected local spin density approximation calculations. It is found that the…

Strongly Correlated Electrons · Physics 2009-11-10 H. Zenia , G. Banach , W. M. Temmerman , G. A. Gehring