Magnetic molecules as sensors of topological hysteresis of superconductors

Superconductors and magnetic materials, including molecules, are key ingredients for quantum and advanced spintronic applications. However, only a little is known about how these materials are mutually influenced at their interface in hybrid architectures. Here, we show that a single layer of magnetic molecules, the Terbium(III) bis-phthalocyaninato (TbPc2) complexes, deposited on a superconducting Pb(111) surface is sensitive to the topology of the intermediate state of the superconductor, namely to the presence and evolution of superconducting and normal domains due to the magnetic field screening and penetration. The evidence of this sensitivity is found in the magnetisation dynamics of the TbPc2 sub-monolayer in its paramagnetic regime showing the fingerprint of the topological hysteresis of the superconducting substrate. This study reveals the great potentialities hold by thin layers of magnetic molecules for sensing local magnetic field variation in hybrid molecular/superconductor architectures, including spin resonators or spin injection devices for spintronics applications.

Magnetic nanoribbons with embedded cobalt grown inside single-walled carbon nanotubes

Molecular magnetism and specifically magnetic molecules are recently gaining plenty of attention as key elements for quantum technologies, information processing, and spintronics. Transition to the nanoscale and implementation of ordered...

Superconducting Proximity Effect in Magnetic Molecules

<p>We studied the transport through magnetic molecules (MM) coupled to superconducting (S), ferromagnetic (F) and normal (N) leads, with the aim of investigating the interplay between the magnetism and the superconducting proximity effect. The magnetic molecules were modeled using the Anderson model with an exchange coupling between the electron spins and the spin of the molecule. We worked in the infinite superconducting gap limit and treated the coupling between the molecule and the superconducting lead exactly, via an effective Hamiltonian. For the F/N-MM-S systems we used a real-time diagrammatic perturbation theory to calculate the electronic transport properties of the systems to first order in the tunnel coupling to the normal or ferromagnetic lead and then analysed the properties with respect to the parameters of these models. For these systems we found that the current maps out the excitation energies of the eigenstates of the effective Hamiltonian and that various parameters in these systems can lead to a negative differential conductance. In the N-MM-S case the current had no overall spin dependence, but when the normal lead is instead ferromagnetic there was a spin dependence and both the electronic and molecular spin expectation values could take on non-zero values. We also found that the polarisation of the ferromagnetic lead suppresses the superconducting proximity effect. Furthermore in the N-MM-S case the Fano factor indicated a transition from Poissonian transport of single electrons to Poissonian transport of electron pairs as the superconducting proximity effect goes out of resonance, however in the F-MM-S case this did not occur. For the S-MM-S systems we calculated the equilibrium Josephson current and found that in the infinite superconducting gap limit no 0 − π transition was possible. Advantages of this study compared to related ones are that we allow for arbitrarily large Coulomb interactions and we take into account coupling to the superconducting lead non-perturbatively. This is however at the expense of working in the superconducting gap limit. Recently it has been possible to couple single molecules to superconducting leads. This study therefore aims to be indicative of the transport properties that will be observed in future experiments involving single magnetic molecules coupled to leads.</p>

Superconducting Proximity Effect in Magnetic Molecules

<p>We studied the transport through magnetic molecules (MM) coupled to superconducting (S), ferromagnetic (F) and normal (N) leads, with the aim of investigating the interplay between the magnetism and the superconducting proximity effect. The magnetic molecules were modeled using the Anderson model with an exchange coupling between the electron spins and the spin of the molecule. We worked in the infinite superconducting gap limit and treated the coupling between the molecule and the superconducting lead exactly, via an effective Hamiltonian. For the F/N-MM-S systems we used a real-time diagrammatic perturbation theory to calculate the electronic transport properties of the systems to first order in the tunnel coupling to the normal or ferromagnetic lead and then analysed the properties with respect to the parameters of these models. For these systems we found that the current maps out the excitation energies of the eigenstates of the effective Hamiltonian and that various parameters in these systems can lead to a negative differential conductance. In the N-MM-S case the current had no overall spin dependence, but when the normal lead is instead ferromagnetic there was a spin dependence and both the electronic and molecular spin expectation values could take on non-zero values. We also found that the polarisation of the ferromagnetic lead suppresses the superconducting proximity effect. Furthermore in the N-MM-S case the Fano factor indicated a transition from Poissonian transport of single electrons to Poissonian transport of electron pairs as the superconducting proximity effect goes out of resonance, however in the F-MM-S case this did not occur. For the S-MM-S systems we calculated the equilibrium Josephson current and found that in the infinite superconducting gap limit no 0 − π transition was possible. Advantages of this study compared to related ones are that we allow for arbitrarily large Coulomb interactions and we take into account coupling to the superconducting lead non-perturbatively. This is however at the expense of working in the superconducting gap limit. Recently it has been possible to couple single molecules to superconducting leads. This study therefore aims to be indicative of the transport properties that will be observed in future experiments involving single magnetic molecules coupled to leads.</p>

Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Magnetic molecules are prototypical systems to investigate peculiar quantum mechanical phenomena. As such, simulating their static and dynamical behavior is intrinsically difficult for a classical computer, due to the exponential increase of required resources with the system size. Quantum computers solve this issue by providing an inherently quantum platform, suited to describe these magnetic systems. Here, we show that both the ground state properties and the spin dynamics of magnetic molecules can be simulated on prototype quantum computers, based on superconducting qubits. In particular, we study small-size anti-ferromagnetic spin chains and rings, which are ideal test-beds for these pioneering devices. We use the variational quantum eigensolver algorithm to determine the ground state wave-function with targeted ansatzes fulfilling the spin symmetries of the investigated models. The coherent spin dynamics are simulated by computing dynamical correlation functions, an essential ingredient to extract many experimentally accessible properties, such as the inelastic neutron cross-section.

Acetylene Coupler Builds Strong and Tunable Diradical Organic Molecular Magnets

Sufficiently strong molecular magnets are used in small modern electronic and spintronic devices. Diradical organic magnetic molecules (OMMs) are promising options due to their lightness, flexibility, and low energy required...