atomic manipulation
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2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Felix Küster ◽  
Sascha Brinker ◽  
Samir Lounis ◽  
Stuart S. P. Parkin ◽  
Paolo Sessi

AbstractInterfacing magnetism with superconducting condensates is rapidly emerging as a viable route for the development of innovative quantum technologies. In this context, the development of rational design strategies to controllably tune the interaction between magnetic moments is crucial. Here we address this problem demonstrating the possibility of tuning the interaction between local spins coupled through a superconducting condensate with atomic scale precision. By using Cr atoms coupled to superconducting Nb, we use atomic manipulation techniques to precisely control the relative distance between local spins along distinct crystallographic directions while simultaneously sensing their coupling by scanning tunneling spectroscopy. Our results reveal the existence of highly anisotropic interactions, lasting up to very long distances, demonstrating the possibility of crossing a quantum phase transition by acting on the direction and interatomic distance between spins. The high tunability provides novel opportunities for the realization of topological superconductivity and the rational design of magneto-superconducting interfaces.


2021 ◽  
Author(s):  
Rama K Vasudevan ◽  
Ayana Ghosh ◽  
Maxim Ziatdinov ◽  
Sergei V Kalinin

Abstract Atom-by-atom assembly of functional materials and devices is perceived as one of the ultimate targets of nanotechnology. Recently it has been shown that the beam of a scanning transmission electron microscope can be used for targeted manipulation of individual atoms. However, the process is highly dynamic in nature rendering control difficult. One possible solution is to instead train artificial agents to perform the atomic manipulation in an automated manner without need for human intervention. As a first step to realizing this goal, we explore how artificial agents can be trained for atomic manipulation in a simplified molecular dynamics environment of graphene with Si dopants, using reinforcement learning. We find that it is possible to engineer the reward function of the agent in such a way as to encourage formation of local clusters of dopants under different constraints. This study shows the potential for reinforcement learning in nanoscale fabrication, and crucially, that the dynamics learned by agents encode specific elements of important physics that can be learned.


2021 ◽  
Vol 104 (4) ◽  
Author(s):  
Cristina Mier ◽  
Jiyoon Hwang ◽  
Jinkyung Kim ◽  
Yujeong Bae ◽  
Fuyuki Nabeshima ◽  
...  

2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Eric Mascot ◽  
Jasmin Bedow ◽  
Martin Graham ◽  
Stephan Rachel ◽  
Dirk K. Morr

AbstractAtomic manipulation and interface engineering techniques have provided an intriguing approach to custom-designing topological superconductors and the ensuing Majorana zero modes, representing a paradigm for the realization of topological quantum computing and topology-based devices. Magnet-superconductor hybrid (MSH) systems have proven to be experimentally suitable to engineer topological superconductivity through the control of both the complex structure of its magnetic layer and the interface properties of the superconducting surface. Here, we demonstrate that two-dimensional MSH systems containing a magnetic skyrmion lattice provide an unprecedented ability to control the emergence of topological phases. By changing the skyrmion radius, which can be achieved experimentally through an external magnetic field, one can tune between different topological superconducting phases, allowing one to explore their unique properties and the transitions between them. In these MSH systems, Josephson scanning tunneling spectroscopy spatially visualizes one of the most crucial aspects underlying the emergence of topological superconductivity, the spatial structure of the induced spin–triplet correlations.


Science ◽  
2020 ◽  
Vol 367 (6473) ◽  
pp. 68-71 ◽  
Author(s):  
F. Massee ◽  
Y. K. Huang ◽  
M. Aprili

Single-atom manipulation within doped correlated electron systems could help disentangle the influence of dopants, structural defects, and crystallographic characteristics on local electronic states. Unfortunately, the high diffusion barrier in these materials prevents conventional manipulation techniques. Here, we demonstrate the possibility to reversibly manipulate select sites in the optimally doped high-temperature superconductor Bi2Sr2CaCu2O8+x using the local electric field of the tip of a scanning tunneling microscope. We show that upon shifting individual Bi atoms at the surface, the spectral gap associated with superconductivity is seen to reversibly change by as much as 15 milli–electron volts (on average ~5% of the total gap size). Our toy model, which captures all observed characteristics, suggests that the electric field induces lateral movement of local pairing potentials in the CuO2 plane.


Nano Research ◽  
2020 ◽  
Vol 13 (1) ◽  
pp. 145-150 ◽  
Author(s):  
Dogan Kaya ◽  
Richard J. Cobley ◽  
Richard E. Palmer

AbstractUnderstanding the atomistic formation of oxide layers on semiconductors is important for thin film fabrication, scaling down conventional devices and for the integration of emerging research materials. Here, the initial oxidation of Si(111) is studied using the scanning tunneling microscope. Prior to the complete saturation of the silicon surface with oxygen, we are able to probe the atomic nature of the oxide layer formation. We establish the threshold for local manipulation of inserted oxygen sites to be +3.8 V. Only by combining imaging with local atomic manipulation are we able to determine whether inserted oxygen exists beneath surface-bonded oxygen sites and differentiate between sites that have one and more than one oxygen atom inserted beneath the surface. Prior to the creation of the thin oxide film we observe a flip in the manipulation rates of inserted oxygen sites consistent with more oxygen inserting beneath the silicon surface.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Jeremy Figgins ◽  
Laila S. Mattos ◽  
Warren Mar ◽  
Yi-Ting Chen ◽  
Hari C. Manoharan ◽  
...  

AbstractAtomic manipulation techniques have provided a bottom-up approach to investigating the unconventional properties and complex phases of strongly correlated electron materials. By engineering artificial systems containing tens to thousands of atoms with tailored electronic or magnetic properties, it has become possible to explore how quantum many-body effects emerge as the size of a system is increased from the nanoscale to the mesoscale. Here we investigate both theoretically and experimentally the quantum engineering of nanoscale Kondo lattices – Kondo droplets – exemplifying nanoscopic replicas of heavy-fermion materials. We demonstrate that by changing a droplet’s real-space geometry, we can not only create coherently coupled Kondo droplets whose properties asymptotically approach those of a quantum-coherent Kondo lattice, but also markedly increase or decrease the droplet’s Kondo temperature. Furthermore we report on the discovery of a new quantum phenomenon – the Kondo echo – a signature of droplets containing Kondo holes functioning as direct probes of spatially extended, quantum-coherent Kondo cloud correlations.


2019 ◽  
Vol 10 ◽  
pp. 337-348
Author(s):  
Sumit Tewari ◽  
Jacob Bakermans ◽  
Christian Wagner ◽  
Federica Galli ◽  
Jan M van Ruitenbeek

A new way to control individual molecules and monoatomic chains is devised by preparing a human–machine augmented system in which the operator and the machine are connected by a real-time simulation. Here, a 3D motion control system is integrated with an ultra-high vacuum (UHV) low-temperature scanning tunnelling microscope (STM). Moreover, we coupled a real-time molecular dynamics (MD) simulation to the motion control system that provides a continuous visual feedback to the operator during atomic manipulation. This allows the operator to become a part of the experiment and to make any adaptable tip trajectory that could be useful for atomic manipulation in three dimensions. The strength of this system is demonstrated by preparing and lifting a monoatomic chain of gold atoms from a Au(111) surface in a well-controlled manner. We have demonstrated the existence of Fabry–Pérot-type electronic oscillations in such a monoatomic chain of gold atoms and determined its phase, which was difficult to ascertain previously. We also show here a new geometric procedure to infer the adatom positions and therefore information about the substrate atoms, which are not easily visible on clean metallic surfaces such as gold. This method enables a new controlled atom manipulation technique, which we will refer to as point contact pushing (PCP) technique.


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