arXiv subjects

P. Santini

Publications and source records attributed to P. Santini.

190 records · Page 11Linked to original sources

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↗

arXiv2004

Spin dynamics of heterometallic Cr7M wheels (M = Mn, Zn, Ni) probed by inelastic neutron scattering

Inelastic neutron scattering has been applied to the study of the spin dynamics of Cr-based antiferromagnetic octanuclear rings where a finite total spin of the ground state is obtained by substituting one Cr(III) ion (s = 3/2) with Zn (s = 0), Mn (s = 5/2) or Ni (s = 1) di-cations. Energy and intensity measurements for several intra-multiplet and inter-multiplet magnetic excitations allow us to determine the spin wavefunctions of the investigated clusters. Effects due to the mixing of different spin multiplets have been considered. Such effects proved to be important to correctly reproduce the energy and intensity of magnetic excitations in the neutron spectra. On the contrary to what is observed for the parent homonuclear Cr8 ring, the symmetry of the first excited spin states is such that anticrossing conditions with the ground state can be realized in the presence of an external magnetic field. Heterometallic Cr7M wheels are therefore good candidates for macroscopic observations of quantum effects.

cond-mat.mtrl-sci↗

arXiv2004

A perturbative approach to J mixing in f-electron systems: Application to actinide dioxides

We present a perturbative model for crystal-field calculations, which keeps into account the possible mixing of states labelled by different quantum number J. Analytical J-mixing results are obtained for a Hamiltonian of cubic symmetry and used to interpret published experimental data for actinide dioxides. A unified picture for all the considered compounds is proposed by taking into account the scaling properties of the crystal-field potential.

cond-mat.other↗

arXiv2004

S-mixing and quantum tunneling of the magnetization in molecular nanomagnets

The role of $S$-mixing in the quantum tunneling of the magnetization in nanomagnets has been investigated. We show that the effect on the tunneling frequency is huge and that the discrepancy (more than 3 orders of magnitude in the tunneling frequency) between spectroscopic and relaxation measurements in Fe$_8$ can be resolved if $S$-mixing is taken into account.

cond-mat.other↗

arXiv2004

Resonant X-ray Scattering Study of Magnetic and Electric-quadrupole Order in U$_{0.75}$Np$_{0.25}$O$_2$

We have used element specific X-ray resonant scattering to investigate the M edge resonances in a single crystal of \unpo. Earlier neutron diffraction and Mössbauer studies had shown the presence of long-range AF order below T$_{N}$ = 19 K, with sizeable magnetic moment both on the U and the Np ions. RXS results confirm the presence of an ordered dipole magnetic moment on the Np ions, but also reveal the presence of an anti-ferro arrangement of the electric quadrupole moments on both U and Np ions, with the same propagation vector that defines the magnetic structure. From the azimuthal dependence of the intensities we are able to determine the exact configuration of the quadrupolar ordering. The intensities of Bragg peaks associated with magnetic dipole and electric quadrupole order have different temperature dependences. On cooling below T$_{N}$, the magnetic dipole order develops faster on the uranium ions, with magnetic order on the Np ions increasing at a lower rate. At the same temperature, quadrupolar order on both the U and Np ions occurs along with an internal Jahn-Teller lattice distortion.

cond-mat.str-el↗

arXiv2004

Quantum-magneto oscillations in a supramolecular Mn(II)-[3 x 3] grid

The magnetic grid molecule Mn(II)-[3 x 3] has been studied by high-field torque magnetometry at 3He temperatures. At fields above 5 T, the torque vs. field curves exhibit an unprecedented oscillatory behavior. A model is proposed which describes these magneto oscillations well.

cond-mat↗

arXiv2003

Macroscopic evidence of quantum coherent oscillations of the total spin in the Mn-[3x3] molecular nanomagnet

Molecular nanomagnets, besides promising to open new frontiers in technology, have attracted huge interest in the scientific community because they can exhibit the phenomenon known as quantum tunnelling of the magnetization, i.e. coherent fluctuations of the direction of the total spin vector. In this paper we study a different quantum phenomenon involving fluctuations of the magnitude of the total spin vector. These fluctuations are related to the mixing between states with different spin quantum number, and imply new macroscopic effects, which we theoretically investigated in the Mn-[3x3] grid.

cond-mat↗

arXiv2002

Triple-q octupolar ordering in NpO_2

We report the results of resonant X-ray scattering experiments performed at the Np M_4,5 edges in NpO_2. Below T_0 = 25 K, the development of long-range order of Np electric quadrupoles is revealed by the growth of superlattice Bragg peaks. The electronic transition is not accompanied by any measurable crystallographic distortion, either internal or external, so the symmetry of the system remains cubic. The polarization and azimuthal dependence of the intensity of the resonant peaks is well reproduced assuming Templeton scattering from a triple-q longitudinal antiferroquadrupolar structure. Electric quadrupole order in NpO_2 could be driven by the ordering at T_0 of magnetic octupoles of Gamma_5 symmetry, splitting the Np ground state quartet and leading to a singlet ground state with zero dipole magnetic moment.

cond-mat.str-el↗

arXiv2001

Temperature dependence of single particle excitations in a S=1 chain: exact diagonalization calculations compared to neutron scattering experiments

Exact diagonalization calculations of finite antiferromagnetic spin-1 Heisenberg chains at finite temperatures are presented and compared to a recent inelastic neutron scattering experiment for temperatures T up to 7.5 times the intrachain exchange constant J. The calculations show that the excitations at the antiferromagnetic point q=1 and at q=0.5 remain resonant up to at least T=2J, confirming the recent experimental observation of resonant high-temperature domain wall excitations. The predicted first and second moments are in good agreement with experiment, except at temperatures where three-dimensional spin correlations are most important. The ratio of the structure factors at q=1 and at q=0.5 is well predicted for the paramagnetic infinite-temperature limit. For T=2J, however, we found that the experimentally observed intensity is considerably less than predicted. This suggests that domain wall excitations on different chains interact up to temperatures of the order of the spin band width.

cond-mat.str-el↗

arXiv2001

Localized 4f States and Dynamic Jahn-Teller Effect in PrO2

Neutron spectroscopic measurements of the magnetic excitations in PrO$_2$ reveal (1) sharp peaks characteristic of transitions between levels of the $4f^1$ configuration of Pr$^{4+}$ split by the cubic crystal field, and (2) broad bands of scattering centred near 30 meV and 160 meV. We present a simple model based on a vibronic Hamiltonian that accounts for the main features of the data. The analysis shows that $90\pm10$% of the Pr ions have a localized $4f^1$ configuration and provides strong evidence for a dynamic Jahn-Teller effect in the $Γ_8$ electronic ground state.

cond-mat.str-el↗