arXiv subjects

A. F. Otte

Publications and source records attributed to A. F. Otte.

13 recordsLinked to original sources

arXiv2020

Complete reversal of the atomic unquenched orbital moment by a single electron

The orbital angular moment of magnetic atoms adsorbed on surfaces is often quenched as a result of an anisotropic crystal field. Due to spin-orbit coupling, what remains of the orbital moment typically delineates the orientation of the electron spin. These two effects limit the scope of information processing based on these atoms to essentially only one magnetic degree of freedom: the spin. In this work, we gain independent access to both the spin and orbital degrees of freedom of a single atom, inciting and probing excitations of each moment. By coordinating a single Fe atom atop the nitrogen site of the Cu$_2$N lattice, we realize a single-atom system with a large zero-field splitting--the largest reported for Fe atoms on surfaces--and an unquenched uniaxial orbital moment that closely approaches the free-atom value. We demonstrate a full reversal of the orbital moment through a single-electron tunneling event between the tip and Fe atom, a process that is mediated by a charged virtual state and leaves the spin unchanged. These results, which we corroborate using density functional theory and first-principles multiplet calculations, demonstrate independent control over the spin and orbital degrees of freedom in a single-atom system.

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arXiv2017

Spin-orbit semimetal SrIrO$_3$ in the two-dimensional limit

We investigate the thickness-dependent electronic structure of ultrathin SrIrO$_3$ and discover a transition from a semimetallic to a correlated insulating state below 4 unit cells. Low-temperature magnetoconductance measurements show that spin fluctuations in the semimetallic state are significantly enhanced while approaching the transition point. The electronic structure is further studied by scanning tunneling spectroscopy, showing that 4 unit cells SrIrO$_3$ is on the verge of a gap opening. Our density functional theory calculations reproduce the critical thickness of the transition and show that the opening of a gap in ultrathin SrIrO$_3$ is accompanied by antiferromagnetic order.

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arXiv2016

Atomic spin chain realization of a model for quantum criticality

The ability to manipulate single atoms has opened up the door to constructing interesting and useful quantum structures from the ground up. On the one hand, nanoscale arrangements of magnetic atoms are at the heart of future quantum computing and spintronic devices; on the other hand, they can be used as fundamental building blocks for the realization of textbook many-body quantum models, illustrating key concepts such as quantum phase transitions, topological order or frustration. Step-by-step assembly promises an interesting handle on the emergence of quantum collective behavior as one goes from one, to few, to many constituents. To achieve this, one must however maintain the ability to tune and measure local properties as the system size increases. Here, we use low-temperature scanning tunneling microscopy to construct arrays of magnetic atoms on a surface, designed to behave like spin-1/2 XXZ Heisenberg chains in a transverse field, for which a quantum phase transition from an antiferromagnetic to a paramagnetic phase is predicted in the thermodynamic limit. Site-resolved measurements on these finite size realizations reveal a number of sudden ground state changes when the field approaches the critical value, each corresponding to a new domain wall entering the chains. We observe that these state crossings become closer for longer chains, indicating the onset of critical behavior. Our results present opportunities for further studies on quantum behavior of many-body systems, as a function of their size and structural complexity.

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arXiv2016

A kilobyte rewritable atomic memory

The advent of devices based on single dopants, such as the single atom transistor, the single spin magnetometer and the single atom memory, motivates the quest for strategies that permit to control matter with atomic precision. Manipulation of individual atoms by means of low-temperature scanning tunnelling microscopy provides ways to store data in atoms, encoded either into their charge state, magnetization state or lattice position. A defining challenge at this stage is the controlled integration of these individual functional atoms into extended, scalable atomic circuits. Here we present a robust digital atomic scale memory of up to 1 kilobyte (8,000 bits) using an array of individual surface vacancies in a chlorine terminated Cu(100) surface. The memory can be read and rewritten automatically by means of atomic scale markers, and offers an areal density of 502 Terabits per square inch, outperforming state-of-the-art hard disk drives by three orders of magnitude. Furthermore, the chlorine vacancies are found to be stable at temperatures up to 77 K, offering prospects for expanding large-scale atomic assembly towards ambient conditions.

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arXiv2015

Exploring the phase diagram of the two-impurity Kondo problem

A system of two exchange-coupled Kondo impurities in a magnetic field gives rise to a rich phase space hosting a multitude of correlated phenomena. Magnetic atoms on surfaces probed through scanning tunnelling microscopy provide an excellent platform to investigate coupled impurities, but typical high Kondo temperatures prevent field-dependent studies from being performed, rendering large parts of the phase space inaccessible. We present an integral study of pairs of Co atoms on insulating Cu2N/Cu(100), which each have a Kondo temperature of only 2.6 K. In order to cover the different regions of the phase space, the pairs are designed to have interaction strengths similar to the Kondo temperature. By applying a sufficiently strong magnetic field, we are able to access a new phase in which the two coupled impurities are simultaneously screened. Comparison of differential conductance spectra taken on the atoms to simulated curves, calculated using a third order transport model, allows us to independently determine the degree of Kondo screening in each phase.

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arXiv2015

Controlled complete suppression of single-atom inelastic spin and orbital cotunnelling

The inelastic portion of the tunnel current through an individual magnetic atom grants unique access to read out and change the atom's spin state, but it also provides a path for spontaneous relaxation and decoherence. Controlled closure of the inelastic channel would allow for the latter to be switched off at will, paving the way to coherent spin manipulation in single atoms. Here we demonstrate complete closure of the inelastic channels for both spin and orbital transitions due to a controlled geometric modification of the atom's environment, using scanning tunnelling microscopy (STM). The observed suppression of the excitation signal, which occurs for Co atoms assembled into chain on a Cu$_2$N substrate, indicates a structural transition affecting the d$_z$$^2$ orbital, effectively cutting off the STM tip from the spin-flip cotunnelling path.

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arXiv2014

Spin wave imaging in atomically designed nanomagnets

The spin dynamics of all ferromagnetic materials are governed by two types of collective excitations: spin waves and domain walls. The fundamental processes underlying these collective modes, such as exchange interactions and magnetic anisotropy, all originate at the atomic scale; yet, conventional probing techniques, based on neutron and photon scattering, provide high resolution in reciprocal space, and thereby poor spatial resolution. Here we present direct imaging of spin waves in individual chains of ferromagnetically coupled $S=2$ Fe atoms, assembled one by one on a Cu$_2$N surface using a scanning tunnelling microscope. We are able to map the spin dynamics of these designer nanomagnets with atomic resolution, in two complementary ways. First, atom to atom variations of the amplitude of the quantized spin wave excitations, predicted by theory, are probed using inelastic electron tunnelling spectroscopy. Second, we observe slow stochastic switching between two opposite magnetisation states, whose rate varies strongly depending on the location of the tip along the chain. Our observations, combined with model calculations, reveal that switches of the chain are initiated by a spin wave excited state which has its antinodes at the edges of the chain, followed by a domain wall shifting through the chain from one end to the other. This approach opens the way towards atomic scale imaging of other types of spin excitations, such as spinons and fractional end-states, in engineered spin chains.

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arXiv2013

Local control of single atom magneto-crystalline anisotropy

Individual Fe atoms on a Cu2N/Cu(100) surface exhibit strong magnetic anisotropy due to the crystal field. Using atom manipulation in a low-temperature STM we demonstrate that the anisotropy of one Fe atom is significantly influenced by local strain due to a second Fe atom placed nearby. Depending on the relative positions of the two atoms on the Cu2N lattice we can controllably enhance or reduce the uniaxial anisotropy. We present a model that explains the observed behavior qualitatively in terms of first principles.

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arXiv2007

Magneto-quantum oscillations of the conductance of a tunnel point-contact in the presence of a single defect

The influence of a quantizing magnetic field $H$ to the conductance of a tunnel point contact in the presence of the single defect has been considered. We demonstrate that the conductance exhibits specific magneto-quantum oscillations, the amplitude and period of which depend on the distance between the contact and the defect. We show that a non-monotonic dependence of the point-contact conductance results from a superposition of two types of oscillations: A short period oscillation arising from electron focusing by the field $H$ and a long period oscillation of Aharonov-Bohm-type originated from the magnetic flux passing through the closed trajectories of electrons moving from the contact to the defect and returning back to the contact.

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arXiv2006

Vibrationally Induced Two-Level Systems in Single-Molecule Junctions

Single-molecule junctions are found to show anomalous spikes in dI/dV spectra. The position in energy of the spikes are related to local vibration mode energies. A model of vibrationally induced two-level systems reproduces the data very well. This mechanism is expected to be quite general for single-molecule junctions. It acts as an intrinsic amplification mechanism for local vibration mode features and may be exploited as a new spectroscopic tool.

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arXiv2006

Signature of Fermi surface anisotropy in point contact conductance in the presence of defects

In a previous paper (Avotina et al.,Phys. Rev. B Vol.71, 115430 (2005)) we have shown that in principle it is possible to image the defect positions below a metal surface by means of a scanning tunnelling microscope. The principle relies on the interference of electron waves scattered on the defects, which give rise to small but measurable conductance fluctuations. Whereas in that work the band structure was assumed to be free-electron like, here we investigate the effects of Fermi surface anisotropy. We demonstrate that the amplitude and period of the conductance oscillations are determined by the local geometry of the Fermi surface. The signal results from those points for which the electron velocity is directed along the vector connecting the point contact to the defect. For a general Fermi surface geometry the position of the maximum amplitude of the conductance oscillations is not found for the tip directly above the defect. We have determined optimal conditions for determination of defect positions in metals with closed and open Fermi surfaces.

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arXiv2005

Observation of electronic and atomic shell effects in gold nanowires

The formation of gold nanowires in vacuum at room temperature reveals a periodic spectrum of exceptionally stable diameters. This is identified as shell structure similar to that which was recently discovered for alkali metals at low temperatures. The gold nanowires present two competing `magic' series of stable diameters, one governed by electronic structure and the other by the atomic packing.

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arXiv2005

Method to determine defect positions below a metal surface by STM

The oscillatory voltage dependence of the conductance of a quantum point contact in the presence of a single point-like defect has been analyzed theoretically. Such signals are detectable and may be exploited to obtain information on defect positions below a metal surface. Both tunnel junctions and ballistic contacts of adiabatic shape have been considered. The effect of quantum interference has been taking into account between the principal wave that is directly transmitted through the contact and the partial wave that is scattered by the contact and the defect. This effect leads to oscillations of the conductance as a function of applied voltage. We obtain the dependence of the period and amplitude of the conductance oscillations on the position of the defect inside the metal.

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