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Motivated by recent STM experiments, we present a theoretical study of the electronic and magnetic properties of the Mn-induced acceptor level obtained by substituting a single Ga atom in the (110) surface layer of GaAs or in one of the…

材料科学 · 物理学 2010-01-28 T. O. Strandberg , C. M. Canali , A. H. MacDonald

First principles total-energy pseudopotential calculations have been performed to investigate STM images of the (110) cross-sectional surface of Mn-doped GaAs. We have considered configurations with Mn in interstitial positions in the…

材料科学 · 物理学 2007-05-23 A. Stroppa

Using density functional theory, we investigate the electronic and magnetic properties of $3d$ transition-metal adatoms adsorbed on a monolayer of Mn on W(110). Mn/W(110) has a noncollinear cycloidal spin-spiral ground state with an angle…

材料科学 · 物理学 2020-04-15 Mara Gutzeit , Soumyajyoti Haldar , Stefan Heinze

An individual Mn acceptor in GaAs is mapped by Cross-sectional Scanning Tunneling Microscopy (X-STM) at room temperature and a strongly anisotropic shape of the acceptor state is observed. An acceptor state manifests itself as a cross-like…

材料科学 · 物理学 2007-05-23 A. M. Yakunin , A. Yu. Silov , P. M. Koenraad , J. H. Wolter , W. Van Roy , J. De Boeck

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

Theoretical and experimental investigation of the electronic and magnetic structure of transition metal atoms on an insulating interface with a metallic substrate at low temperatures is quite challenging. In this paper, we show a density…

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…

材料科学 · 物理学 2015-05-18 T. O. Strandberg , C. M. Canali , A. H. MacDonald

We investigate the effect of an external magnetic field on the physical properties of the acceptor hole states associated with single Mn acceptors placed near the (110) surface of GaAs. Crosssectional scanning tunneling microscopy images of…

The electronic structure and magnetism of individual Dy atom adsorbed on the MgO(001) substrate is investigated using the combination of the density functional theory with the Hubbard-I approximation to the Anderson impurity model…

材料科学 · 物理学 2023-06-16 Alexander B. Shick , Eduard Belsch , Alexander I. Lichtenstein

We utilize a single atom substitution technique with spectroscopic imaging in a scanning tunneling microscope (STM) to visualize the anisotropic spatial structure of magnetic and non-magnetic transition metal acceptor states in the GaAs…

材料科学 · 物理学 2009-09-30 Anthony Richardella , Dale Kitchen , Ali Yazdani

The properties of diluted Ga$_{1-x}$Mn$_x$As are calculated for a wide range of Mn concentrations within the local spin density approximation of density functional theory. M\"ulliken population analyses and orbital-resolved densities of…

介观与纳米尺度物理 · 物理学 2025-06-10 Stefano Sanvito , Pablo Ordejon , Nicola A. Hill

We have investigated STM images of the (110) cross-sectional surface of Mn-doped GaAs using first principles total-energy pseudopotential calculations. We focus on configurations with Mn interstitial in the uppermost surface layers. In…

材料科学 · 物理学 2011-12-30 A. Stroppa , M. Peressi

The approximate location in the Zaanen-Sawatzky-Allen diagram of the phase-separated (Ga,Mn)As material, consisting of MnAs nanoclusters embedded in GaAs, is determined on the basis of configuration-interaction (CI) cluster-model analysis…

介观与纳米尺度物理 · 物理学 2011-08-05 M. Moreno , K. H. Ploog

We show that an individual adatom on a magnetic surface can exhibit a noncollinear spin density. Using density functional theory we study Co and Ir adatoms on a Mn monolayer on the W(110) surface which possesses a noncollinear canted spin…

材料科学 · 物理学 2018-12-12 Soumyajyoti Haldar , Stefan Heinze

Using an advanced tight-binding approach, we estimate the anisotropy of the tunnel transmission associated with the rotation of the 5/2 spin of a single Mn atom forming an acceptor state in GaAs and located near an AlGaAs tunnel barrier.…

介观与纳米尺度物理 · 物理学 2016-06-27 M. O. Nestoklon , O. Krebs , H. Jaffrès , S. Ruttala , J. -M. George , J. -M. Jancu , P. Voisin

We present a combined experimental and computational study of the (110) cross-sectional surface of Mn $\delta$-doped GaAs samples. We focus our study on three different selected Mn defect configurations not previously studied in details,…

材料科学 · 物理学 2011-12-30 A. Stroppa , X. Duan , M. Peressi , D. Furlanetto , S. Modesti

We investigate theoretically the effect of nearby As (arsenic) vacancies on the magnetic properties of substitutional Mn (manganese) impurities on the GaAs (110) surface, using a microscopic tight-binding model which captures the salient…

材料科学 · 物理学 2016-11-28 M. R. Mahani , A. H. MacDonald , C. M. Canali

The discovery of ferromagnetism in Mn doped GaAs [1] has ignited interest in the development of semiconductor technologies based on electron spin and has led to several proof-of-concept spintronic devices [2-4]. A major hurdle for realistic…

材料科学 · 物理学 2009-11-11 Dale Kitchen , Anthony Richardella , Jian-Ming Tang , Michael E. Flatte , Ali Yazdani

Thermally stimulated diffusion of Mn across the (Ga,Mn)As/GaAs interface has been studied by X-ray photoemission. Ga(0.95)Mn(0.05)As layers were capped with GaAs of different thickness 4, 6 and 8ML, and Mn diffusing through the GaAs layers…

材料科学 · 物理学 2009-12-24 J. Adell , I. Ulfat , L. Ilver , J. Sadowski , J. Kanski

Combining density-functional theory calculations and microscopic tight-binding models, we investigate theoretically the electronic and magnetic properties of individual substitutional transition-metal impurities (Mn and Fe) positioned in…

材料科学 · 物理学 2014-04-18 M. R. Mahani , M. Fhokrul Islam , A. Pertsova , C. M. Canali
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