Searcharxiv⌕ Search

arXiv subjects

M. Affronte

Publications and source records attributed to M. Affronte.

At least 19 recordsLinked to original sources
arXiv2025

Quantum sensing of time-dependent magnetic signals with molecular spins

Molecular spins offer a promising platform for quantum sensing, particularly in organic, supramolecular or biological environments. Recognition of the signals by these systems is of particular interest given their possible integration into more complex structures and their possible use as sensors in close proximity to analytes. In this work, we develop two quantum sensing protocols that enable discrimination between different time-dependent magnetic field, without requiring its periodicity to match with the microwave manipulating sequence. These are based on the Hahn echo sequence and have been tested on VO(TPP) and VOPt(SOCPh$)_{4}$ molecular spins embedded in a superconducting YBCO microwave planar resonator. We report a magnetic field sensitivity up to $2.57 \cdot 10^{-7} T Hz^{-\frac{1}{2}}$ (with lower bounds approaching $2.87 \cdot 10^{-8} T Hz^{-\frac{1}{2}})$ for signals with duration of a few microseconds. Under the given conditions, the minimum signal area that can be measured is in the $10^{-10}$ T s range, suggesting a potential trade-off between minimum measurable field and the required signal duration and memory time.

cond-mat.mes-hall↗
arXiv2018

Linear conduction in N-type organic field effect transistors with nanometric channel lengths and graphene as electrodes

In this work we test graphene electrodes in nano-metric channel n-type Organic Field EffectTransistors (OFETs) based on thermally evaporated thin films of perylene-3,4,9,10-tetracarboxylic acid diimide derivative (PDIF-CN2). By a thorough comparison with short channel transistors made with reference gold electrodes, we found that the output characteristics of the graphene-based devices respond linearly to the applied biases, in contrast with the supra-linear trend of gold-based transistors. Moreover, short channel effects are considerably suppressed in graphene electrodes devices. More specifically, current on/off ratios independent of the channel length (L) and enhanced response for high longitudinal biases are demonstrated for L down to ~140 nm. These results are rationalized taking into account the morphological and electronic characteristics of graphene, showing that the use of graphene electrodes may help to overcome the problem of Space Charge Limited Current (SCLC) in short channel OFETs.

physics.app-ph↗
arXiv2017

Landau-Zener transition in a continuously measured single-molecule spin transistor

We monitor the Landau-Zener dynamics of a single-ion magnet in a spin-transistor geometry. For increasing field-sweep rates, the spin reversal probability shows increasing deviations from that of a closed system. In the low-conductance limit, such deviations are shown to result from a dephasing process. In particular, the observed behaviors are succesfully simulated by means of an adiabatic master equation, with time averaged dephasing (Lindblad) operators. The time average is tentatively interpeted in terms of the finite time resolution of the continuous measurement.

cond-mat.mes-hall↗
arXiv2017

Superconducting energy gap in $\rm Ba_{1-x}K_xBiO_3$: Temperature dependence

The superconducting energy gap of $\rm Ba_{1-x}K_xBiO_3$ has been measured by tunneling. Despite the fact that the sample was macroscopically single phase with very sharp superconducting transition $T_c$ at 32~$K$, some of the measured tunnel junctions made by point contacts between silver tip and single crystal of $\rm Ba_{1-x}K_xBiO_3$ had lower transition at 20~$K$. Local variation of the potassium concentration as well as oxygen deficiency in $\rm Ba_{1-x}K_xBiO_3$ at the place where the point contact is made can account for the change of $T_c$. The conductance curves of the tunnel junctions reveal the BCS behavior with a small broadening of the superconducting-gap structure. A value of the energy gap scales with $T_c$. The reduced gap amounts to $2\Delta/kT_c = 4\div 4.3$ indicating a medium coupling strength. Temperature dependence of the energy gap follows the BCS prediction.

cond-mat.supr-con↗
arXiv2016

Coherently coupling distinct spin ensembles through a high-$T_c$ superconducting resonator

The problem of coupling multiple spin ensembles through cavity photons is revisited by using PyBTM organic radicals and a high-$T_c$ superconducting coplanar resonator. An exceptionally strong coupling is obtained and up to three spin ensembles are simultaneously coupled. The ensembles are made physically distinguishable by chemically varying the $g$ factor and by exploiting the inhomogeneities of the applied magnetic field. The coherent mixing of the spin and field modes is demonstrated by the observed multiple anticrossing, along with the simulations performed within the input-output formalism, and quantified by suitable entropic measures.

cond-mat.mes-hall↗
arXiv2013

Inhomogeneous magnetism in the doped kagome lattice of LaCuO2.66

The hole-doped kagome lattice of Cu2+ ions in LaCuO2.66 was investigated by nuclear quadrupole resonance (NQR), electron spin resonance (ESR), electrical resistivity, bulk magnetization and specific heat measurements. For temperatures above ~180 K, the spin and charge properties show an activated behavior suggestive of a narrow-gap semiconductor. At lower temperatures, the results indicate an insulating ground state which may or may not be charge ordered. While the frustrated spins in remaining patches of the original kagome lattice might not be directly detected here, the observation of coexisting non-magnetic sites, free spins and frozen moments reveals an intrinsically inhomogeneous magnetism. Numerical simulations of a 1/3-diluted kagome lattice rationalize this magnetic state in terms of a heterogeneous distribution of cluster sizes and morphologies near the site-percolation threshold.

cond-mat.str-el↗
arXiv2011

Hysteresis loops of the magnetoconductance in graphene devices

We report very low temperature magnetoconductance DeltaG measurements on graphene devices with the magnetic field H applied parallel to the carbon sheet. The DeltaG(H) signal depends on the gate voltage Vg and its sign is related with the universal conductance fluctuations. When the magnetic field is swept at fast rates, DeltaG displays hysteresis loops evident for different sizes and at different transport regimes of the devices. We attribute this to the magnetization reversal of paramagnetic centres in graphene layer, which might originate from defects in our devices.

cond-mat.mes-hall↗
arXiv2010

From antiferromagnetism to superconductivity in Fe 1+y(Te1-x,Sex) (0 < x < 0.20): a neutron powder diffraction analysis

The nuclear and magnetic structure of Fe1+y(Te1-x,Sex) (0 < x < 0.20) compounds was analyzed between 2 K and 300 K by means of Rietveld refinement of neutron powder diffraction data. Samples with x < 0.075 undergo a tetragonal to monoclinic phase transition at low temperature, whose critical temperature decreases with increasing Se content; this structural transition is strictly coupled to a long range antiferromagnetic ordering at the Fe site. Both the transition to a monoclinic phase and the long range antiferromagnetism are suppressed for 0.10 < x < 0.20. The onset of the structural and of the magnetic transition remains coincident with the increase of Se substitution. The low temperature monoclinic crystal structure has been revised. Superconductivity arises for x > 0.05, therefore a significant region where superconductivity and long range antiferromagnetism coexist is present in the pseudo-binary FeTe - FeSe phase diagram.

cond-mat.supr-con↗
arXiv2010

Spin Entanglement in supramolecular structures

Molecular spin clusters are mesoscopic systems whose structural and physical features can be tailored at the synthetic level. Besides, their quantum behavior is directly accessible in laboratory and their magnetic properties can be rationalized in terms of microscopic spin models. Thus they represent an ideal playground within solid state systems to test concepts in quantum mechanics. One intriguing challenge is to control entanglement between molecular spins. Here we show how this goal can be pursued by discussing specific examples and referring to recent achievements.

cond-mat.mes-hall↗
arXiv2009

Magnetic ordering of the RE lattice in REFeAsO: the odd case of Sm. A specific heat investigation in high magnetic field

We have investigated the evolution of the low temperature specific heat anomaly (TN=5.4K in zero field) in polycrystalline SmFeAsO samples with magnetic fields up to 35T. The anomaly remains very sharp up to 16T and becomes rounded with little shift in temperature at higher fields. Doped (superconducting) SmFeAsO0.85F0.15 sample shows a similar behavior up to 16T. The initial slope of the critical field dBc/dT is 160T/K for undoped SmFeAsO and 70T/K for doped SmFeAsO0.85F0.15, with Bc(T) defined at the peak of the specific heat anomaly. The insensitivity to the application of an external magnetic field is unique to Sm and is not observed in CeFeAsO whose anomaly shifts with initial slope dBc/dT=5.7T/K. We argue that SmFeAsO(F) presents an unprecedented case of spin reorientation at the antiferromagnetic transition.

cond-mat.supr-con↗
arXiv2008

Thermal properties of SmFeAs(O1-xFx) as probe of the interplay between electrons and phonons

A comparative study of thermal properties of SmFeAsO, SmFeAs(O0.93F0.07) and SmFeAs(O0.85F0.15) samples is presented. Specific heat and thermal conductivity show clear evidences of the spin density wave (SDW) ordering below TSDW 135 K in undoped SmFeAsO. At low level of F-doping, SmFeAs(O0.93F0.07), SDW ordering is suppressed and superconducting features are not yet optimally developed in both specific heat and thermal conductivity. At optimal level of F-doping SmFeAs(O0.85F0.15) anomalies related to the superconducting transition are well noticeable. By a compared analysis of doped and undoped samples we conclude that, despite F-doping modifies definitely the electronic ground state, it does not substantially alter phonon and electron parameters, like phonon modes, Sommerfeld coefficient, electro-phonon coupling. The analysis of the thermal conductivity curves provides an evaluation of SDW and superconducting energy gap, showing that phonons can suitably probe features of electronic ground state.

cond-mat.supr-con↗
arXiv2006

Tunable dipolar magnetism in high-spin molecular clusters

We report on the Fe17 high-spin molecular cluster and show that this system is an exemplification of nanostructured dipolar magnetism. Each Fe17 molecule, with spin S=35/2 and axial anisotropy as small as D=-0.02K, is the magnetic unit that can be chemically arranged in different packing crystals whilst preserving both spin ground-state and anisotropy. For every configuration, molecular spins are correlated only by dipolar interactions. The ensuing interplay between dipolar energy and anisotropy gives rise to macroscopic behaviors ranging from superparamagnetism to long-range magnetic order at temperatures below 1K.

cond-mat.mes-hall↗
arXiv2006

Role of charge doping and lattice distortions in codoped Mg_{1-x}(AlLi)_{x}B_2 compounds

We prepared a series of Mg_{1-x}(AlLi)_{x}B_2 samples with 0≤x≤0.45 in order to compensate with Li the electron doping induced by Al. Structural characterization by means of neutron and X-ray diffraction confirms that Li enters the MgB2 structure even though in an amount less than nominal one. We performed susceptibility, resistivity and specific heat measurements. Vibrational properties were also investigated by means of Raman spectroscopy. We compare these results with those obtained on a homologous series of Mg_{1-x}Al_{x}B_2 samples. The systematic success of scaling the relevant properties with the Al content rather than with the electron doping suggests that lattice deformation plays an important role in tuning the superconducting properties.

cond-mat.supr-con↗
arXiv2005

Observation of the Crossover from Two-Gap to Single-Gap Superconductivity through Specific Heat Measurements in Neutron Irradiated MgB2

We report specific heat measurements in neutron irradiated MgB2 samples, for which the critical temperature has been suppressed down to 8.5 K, but the superconducting transition remains extremely sharp, indicative of a defect structure extremely homogeneous. Our results demonstrate that the two-gap feature is evident in the temperature range above 21 K, while the single-gap superconductivity is well established as a bulk property not associated to local disorder fluctuations when Tc is decreased down to 11 K.

cond-mat.supr-con↗
arXiv2005

Molecular engineering of antiferromagnetic rings for quantum computation

The substitution of one metal ion in a Cr-based molecular ring with dominant antiferromagnetic couplings allows to engineer its level structure and ground-state degeneracy. Here we characterize a Cr7Ni molecular ring by means of low-temperature specific-heat and torque-magnetometry measurements, thus determining the microscopic parameters of the corresponding spin Hamiltonian. The energy spectrum and the suppression of the leakage-inducing S-mixing render the Cr7Ni molecule a suitable candidate for the qubit implementation, as further substantiated by our quantum-gate simulations.

cond-mat.mes-hall↗
arXiv2005

Quantum-gate implementation in permanently coupled AF spin rings without need of local fields

We propose a scheme for the implementation of quantum gates which is based on the qubit encoding in antiferromagnetic molecular rings. We show that a proper engineering of the intercluster link would result in an effective coupling that vanishes as far as the system is kept in the computational space, while it is turned on by a selective excitation of specific auxiliary states. These are also shown to allow the performing of single- and two-qubit gates without an individual addressing of the rings by means of local magnetic fields.

cond-mat.other↗
arXiv2004

Topology and spin dynamics in magnetic molecules

We investigate the role of topology and distortions in the quantum dynamics of magnetic molecules, using a cyclic spin system as reference. We consider three variants of antiferromagnetic molecular ring, i.e. Cr$_8$, Cr$_7$Zn and Cr$_7$Ni, characterized by low lying states with different total spin $S$. We theoretically and experimentally study the low-temperature behavior of the magnetic torque as a function of the applied magnetic field. Near level crossings, this observable selectively probes quantum fluctuations of the total spin (''$S$ mixing") induced by lowering of the ideal ring symmetry. We show that while a typical distortion of a model molecular structure is very ineffective in opening new $S$-mixing channels, the spin topology is a major ingredient to control the degree of $S$ mixing. This conclusion is further substantiated by low-temperature heat capacity measurements.

cond-mat.mes-hall↗