arXiv subjects

A. A. Khajetoorians

Publications and source records attributed to A. A. Khajetoorians.

17 recordsLinked to original sources

arXiv2024

Dynamic heterogeneity in the self-induced spin glass state of elemental neodymium

Spin glasses are magnetic materials exhibiting numerous magnetization patterns, that randomly vary both in real space and in time. To date, it is still not well understood what the nature of these spatiotemporal dynamics is, namely if they are completely random or if there are links between given time and length scales. Here we show the ubiquitous behavior of dynamic heterogeneity in the self-induced spin glass state of elemental neodymium. We used spin-polarized scanning tunneling microscopy in combination with atomistic spin dynamics simulations to image the locally ordered magnetic patterns in the glass state, and tracked the induced spatiotemporal dynamics in response to external perturbations. We observed that the real space magnetization exhibited a coexistence of slow and fast dynamics reminiscent of dynamic heterogeneity in structural glasses. Furthermore, we found that zero-field cooling imprints a specific set of metastable periodicities into the spin glass, which evolved during aging and could be thermally reinitialized. These results demonstrate the importance of local length scales for the understanding of aging dynamics in spin glasses and provide a link to the more general picture of true glasses.

cond-mat.mtrl-sci↗

arXiv2024

Quantifying the quantum nature of high spin YSR excitations in transverse magnetic field

Excitations of individual and coupled spins on superconductors provide a platform to study quantum spin impurity models as well as a pathway toward realizing topological quantum computing. Here, we characterize, using ultra-low temperature scanning tunneling microscopy/spectroscopy, the Yu-Shiba-Rusinov (YSR) states of individual manganese phthalocyanine molecules with high spin character on the surface of an ultra-thin lead film in variable transverse magnetic field. We observe two types of YSR excitations, depending on the adsorption geometry of the molecule. Using a zero-bandwidth model, we detail the role of the magnetic anisotropy, spin-spin exchange, and Kondo exchange. We illustrate that one molecular type can be treated as an individual spin akin to an isolated spin on the metal center, whereas the other molecular type invokes a coupled spin system represented by a spin on the center and the ligand. Using the field-dependent evolution of the YSR excitations and comparisons to modeling, we describe the quantum phase of each of the molecules. These results provide an insight into the quantum nature of YSR excitations in magnetic field, and a platform to study spin impurity models on superconductors in magnetic field.

cond-mat.supr-con↗

arXiv2024

2024 Roadmap on Magnetic Microscopy Techniques and Their Applications in Materials Science

Considering the growing interest in magnetic materials for unconventional computing, data storage, and sensor applications, there is active research not only on material synthesis but also characterisation of their properties. In addition to structural and integral magnetic characterisations, imaging of magnetization patterns, current distributions and magnetic fields at nano- and microscale is of major importance to understand the material responses and qualify them for specific applications. In this roadmap, we aim to cover a broad portfolio of techniques to perform nano- and microscale magnetic imaging using SQUIDs, spin center and Hall effect magnetometries, scanning probe microscopies, x-ray- and electron-based methods as well as magnetooptics and nanoMRI. The roadmap is aimed as a single access point of information for experts in the field as well as the young generation of students outlining prospects of the development of magnetic imaging technologies for the upcoming decade with a focus on physics, materials science, and chemistry of planar, 3D and geometrically curved objects of different material classes including 2D materials, complex oxides, semi-metals, multiferroics, skyrmions, antiferromagnets, frustrated magnets, magnetic molecules/nanoparticles, ionic conductors, superconductors, spintronic and spinorbitronic materials.

cond-mat.mtrl-sci↗

arXiv2023

Quantum simulator to emulate lower dimensional molecular structure

Bottom-up quantum simulators have been developed to quantify the role of various interactions, dimensionality, and structure in creating electronic states of matter. Here, we demonstrated a solid-state quantum simulator emulating molecular orbitals, based solely on positioning individual cesium atoms on an indium antimonide surface. Using scanning tunneling microscopy and spectroscopy, combined with ab initio calculations, we showed that artificial atoms could be made from localized states created from patterned cesium rings. These artificial atoms served as building blocks to realize artificial molecular structures with different orbital symmetries. These corresponding molecular orbitals allowed us to simulate 2D structures reminiscent of well known organic molecules. This platform could further be used to monitor the interplay between atomic structures and the resulting molecular orbital landscape with sub-molecular precision.

cond-mat.mes-hall↗

arXiv2019

p-band engineering in artificial electronic lattices

Artificial electronic lattices, created atom by atom in a scanning tunneling microscope, have emerged as a highly tunable platform to realize and characterize the lowest-energy bands of novel lattice geometries. Here, we show that artificial electronic lattices can be tailored to exhibit higher-energy bands. We study p-like bands in four-fold and three-fold rotationally symmetric lattices. In addition, we show how an anisotropic design can be used to lift the degeneracy between p_x- and p_y-like bands. The experimental measurements are corroborated by muffin-tin and tight-binding calculations. The approach to engineer higher-energy electronic bands in artificial quantum systems introduced here enables the realization of complex band structures from the bottom up.

cond-mat.mes-hall↗

arXiv2018

An ultra-compact low temperature scanning probe microscope for magnetic fields above 30 T

We present the design of a highly compact High Field Scanning Probe Microscope (HF-SPM) for operation at cryogenic temperatures in an extremely high magnetic field, provided by a water-cooled Bitter magnet able to reach 38 T. The HF-SPM is 14 mm in diameter: an Attocube nano-positioner controls the coarse approach of a piezo resistive AFM cantilever to a scanned sample. The Bitter magnet constitutes an extreme environment for SPM due to the high level of vibrational noise; the Bitter magnet noise at frequencies up to 300 kHz is characterized and noise mitigation methods are described. The performance of the HF-SPM is demonstrated by topographic imaging and noise measurements at up to 30 T. Additionally, the use of the SPM as a three-dimensional dilatometer for magnetostriction measurements is demonstrated via measurements on a magnetically frustrated spinel sample.

physics.ins-det↗

arXiv2017

A low-temperature scanning tunneling microscope capable of microscopy and spectroscopy in a Bitter magnet at up to 34 T

We present the design and performance of a cryogenic scanning tunneling microscope (STM) which operates inside a water-cooled Bitter magnet, which can attain a magnetic field of up to 38 T. Due to the high vibration environment generated by the magnet cooling water, a uniquely designed STM and vibration damping system are required. The STM scan head is designed to be as compact and rigid as possible, to minimize the effect of vibrational noise as well as fit the size constraints of the Bitter magnet. The STM uses a differential screw mechanism for coarse tip - sample approach, and operates in helium exchange gas at cryogenic temperatures. The reliability and performance of the STM are demonstrated through topographic imaging and scanning tunneling spectroscopy (STS) on highly oriented pyrolytic graphite (HOPG) at T = 4.2 K and in magnetic fields up to 34 T.

physics.ins-det↗

arXiv2017

Three-atom magnets with strong substrate coupling: a gateway towards non-collinear spin processing

A cluster composed of a few magnetic atoms assembled on the surface of a nonmagnetic substrate is one suitable realization of a bit for future concepts of spin-based information technology. The prevalent approach to achieve magnetic stability of the bit is decoupling the cluster spin from substrate conduction electrons in order to suppress spin-flips destabilizing the bit. However, this route entails less flexibility in tailoring the coupling between the bits which is ultimately needed for spin-processing. Here, we show using a spin-resolved scanning tunneling microscope, that we can write, read, and store spin information for hours in clusters of only three atoms strongly coupled to a substrate featuring a cloud of non-collinearly polarized host atoms, a so called non-collinear giant moment cluster (GMC). The GMC can be driven into a Kondo screened state by simply moving one of its atoms to a different site. Owing to the exceptional atomic tunability of the non-collinear substrate mediated Dzyaloshinskii-Moriya interaction, novel concepts of spin-based information technology get within reach, as we demonstrate by a logical scheme for a four-bit register.

cond-mat.mes-hall↗

arXiv2016

Tunneling into thin superconducting films: interface-induced quasiparticle lifetime reduction

Scanning tunneling spectroscopy measurements of superconducting thin lanthanum films grown on a normal metal tungsten substrate reveal an extraordinarily large broadening of the coherence peaks. The observed broadening corresponds to very short electron-like quasiparticle lifetimes in the tunneling process. A thorough analysis considering the different relaxation processes reveals that the dominant mechanism is an efficient quasiparticle relaxation at the interface between the superconducting film and the underlying substrate. This process is of general relevance to scanning tunneling spectroscopy studies on thin superconducting films and enables measurements of film thicknesses via a spectroscopic method.

cond-mat.supr-con↗

arXiv2016

Tuning emergent magnetism in a Hund's impurity

The recently proposed theoretical concept of a Hund's metal is regarded as a key to explain the exotic magnetic and electronic behavior occuring in the strongly correlated electron systems of multiorbital metallic materials. However, a tuning of the abundance of parameters, that determine these systems, is experimentally challenging. Here, we investigate the smallest possible realization of a Hund's metal, a Hund's impurity, realized by a single magnetic impurity strongly hybridized to a metallic substrate. We experimentally control all relevant parameters including magnetic anisotropy and hybridization by hydrogenation with the tip of a scanning tunneling microscope and thereby tune it through a regime from emergent magnetic moments into a multi-orbital Kondo state. Our comparison of the measured temperature and magnetic field dependent spectral functions to advanced many-body theories will give relevant input for their application to non-Fermi liquid transport, complex magnetic order, or unconventional superconductivity.

cond-mat.str-el↗

arXiv2016

Non-magnetic ground state of Ni adatoms on Te-terminated bismuth chalcogenide topological insulators

We report on the quenching of single Ni adatom moments on Te-terminated Bi2Te2Se and Bi2Te3 topological insulator surfaces. The effect becomes manifested as a missing X-ray magnetic circular dichroism for resonant L3,2 transitions into partially filled Ni 3d states of occupancy n_d = 9.2. On the basis of a comparative study of Ni and Fe using scanning tunneling microscopy and ab initio calculations we are able to relate the element specific moment formation to a local Stoner criterion. While Fe adatoms form large spin moments of m_s = 2.54 mu_B with out-of-plane anisotropy due to a sufficiently large density of states at the Fermi energy, Ni remains well below an effective Stoner threshold for local moment formation. With the Fermi level remaining in the bulk band gap after adatom deposition, non-magnetic Ni and preferentially out-of-plane oriented magnetic Fe with similar structural properties on Bi2Te2Se surfaces constitute a perfect platform to study off-on effects of time-reversal symmetry breaking on topological surface states.

cond-mat.mtrl-sci↗

arXiv2014

Superconductivity of lanthanum revisited: enhanced critical temperature in the clean limit

The thickness dependence of the superconducting energy gap $Δ_{\rm{La}}$ of double hexagonally close packed (dhcp) lanthanum islands grown on W(110) is studied by scanning tunneling spectroscopy, from the bulk to the thin film limit. Superconductivity is suppressed by the boundary conditions for the superconducting wavefunction at the surface and W/La interface, leading to a linear decrease of the critical temperature $T_c$ as a function of the inverse film thickness. For thick, bulk-like films, $Δ_{\rm{La}}$ and $T_c$ are 40% larger as compared to literature values of dhcp La measured by other techniques. This finding is reconciled by examining the effects of surface contamination as probed by modifications of the surface state, suggesting that the large $T_c$ originates in the superior purity of the samples investigated here.

cond-mat.supr-con↗

arXiv2014

Intra- and Interband Electron Scattering in the Complex Hybrid Topological Insulator Bismuth Bilayer on Bi$_2$Se$_3$

The band structure, intra- and interband scattering processes of the electrons at the surface of a bismuth-bilayer on Bi$_2$Se$_3$ have been experimentally investigated by low-temperature Fourier-transform scanning tunneling spectroscopy. The observed complex quasiparticle interference patterns are compared to a simulation based on the spin-dependent joint density of states approach using the surface-localized spectral function calculated from first principles as the only input. Thereby, the origin of the quasiparticle interferences can be traced back to intraband scattering in the bismuth bilayer valence band and Bi$_2$Se$_3$ conduction band, and to interband scattering between the two-dimensional topological state and the bismuth-bilayer valence band. The investigation reveals that the bilayer band gap, which is predicted to host one-dimensional topological states at the edges of the bilayer, is pushed several hundred milli-electronvolts above the Fermi level. This result is rationalized by an electron transfer from the bilayer to Bi$_2$Se$_3$ which also leads to a two-dimensional electron state in the Bi$_2$Se$_3$ conduction band with a strong Rashba spin-splitting, coexisting with the topological state and bilayer valence band.

cond-mat.mes-hall↗

arXiv2013

Screening and atomic-scale engineering of the potential at a topological insulator surface

The electrostatic behavior of a prototypical three-dimensional topological insulator Bi$_2$Se$_3$(111) is investigated by a scanning tunneling microscopy (STM) study of the distribution of Rb atoms adsorbed on the surface. The positively charged ions are screened by both free electrons residing in the topological surface state as well as band bending induced quantum well states of the conduction band, leading to a surprisingly short screening length. Combining a theoretical description of the potential energy with STM-based atomic manipulation, we demonstrate the ability to create tailored electronic potential landscapes on topological surfaces with atomic-scale control.

cond-mat.mes-hall↗

arXiv2012

Controllable magnetic doping of the surface state of a topological insulator

A combined experimental and theoretical study of doping individual Fe atoms into Bi2Se3 is presented. It is shown through a scanning tunneling microscopy study that single Fe atoms initially located at hollow sites on top of the surface (adatoms) can be incorporated into subsurface layers by thermally-activated diffusion. Angle-resolved photoemission spectroscopy in combination with ab-initio calculations suggest that the doping behavior changes from electron donation for the Fe adatom to neutral or electron acceptance for Fe incorporated into substitutional Bi sites. According to first principles calculations within density functional theory, these Fe substitutional impurities retain a large magnetic moment thus presenting an alternative scheme for magnetically doping the topological surface state. For both types of Fe doping, we see no indication of a gap at the Dirac point.

cond-mat.mtrl-sci↗

arXiv2011

In-plane magnetic anisotropy of Fe atoms on Bi$_2$Se$_3$(111)

The robustness of the gapless topological surface state hosted by a 3D topological insulator against perturbations of magnetic origin has been the focus of recent investigations. We present a comprehensive study of the magnetic properties of Fe impurities on a prototypical 3D topological insulator Bi$_2$Se$_3$ using local low temperature scanning tunneling microscopy and integral x-ray magnetic circular dichroism techniques. Single Fe adatoms on the Bi$_2$Se$_3$ surface, in the coverage range $\approx 1%$ are heavily relaxed into the surface and exhibit a magnetic easy axis within the surface-plane, contrary to what was assumed in recent investigations on the opening of a gap. Using \textit{ab initio} approaches, we demonstrate that an in-plane easy axis arises from the combination of the crystal field and dynamic hybridization effects.

cond-mat.mes-hall↗

arXiv2011

Anomalously large g-factor of single atoms adsorbed on a metal substrate

We have performed inelastic scanning tunneling spectroscopy (ISTS) on individual Fe atoms adsorbed on a Ag(111) surface. ISTS reveals a magnetization excitation with a lifetime of about 400 fsec which decreases linearly upon application of a magnetic field. Astoundingly, we find that the g-factor, which characterizes the shift in energy of the excitation in a magnetic field, is g = 3.1 instead of the regular value of 2. This enhancement can be understood when considering the complete electronic structure of both the Ag(111) surface state and the Fe atom, as shown by ab initio calculations of the magnetic susceptibility.

cond-mat.mes-hall↗