arXiv subjects

V. Simonet

Publications and source records attributed to V. Simonet.

43 records · Page 3Linked to original sources

arXiv2012

Domain Wall Spin Dynamics in Kagome Antiferromagnets

We report magnetization and neutron scattering measurements down to 60 mK on a new family of Fe based kagome antiferromagnets, in which a strong local spin anisotropy combined with a low exchange path network connectivity lead to domain walls intersecting the kagome planes through strings of free spins. These produce unfamiliar slow spin dynamics in the ordered phase, evolving from exchange-released spin-flips towards a cooperative behavior on decreasing the temperature, probably due to the onset of long-range dipolar interaction. A domain structure of independent magnetic grains is obtained that could be generic to other frustrated magnets.

cond-mat.str-el↗

arXiv2011

Role of Antisymmetric Exchange in Selecting Magnetic Chirality in Ba$_3$NbFe$_3$Si$_2$O$_{14}$

We present electron spin resonance (ESR) investigation of the acentric \FeLang, featuring a unique single-domain double-chiral magnetic ground state. Combining simulations of the ESR line-width anisotropy and the antiferromagnetic-resonance modes allows us to single out the Dzyaloshinsky-Moriya (DM) interaction as the leading magnetic anisotropy term. We demonstrate that the rather minute out-of-plane DM component $d_c=45$ mK is responsible for selecting a unique ground state, which endures thermal fluctuations up to astonishingly high temperatures.

cond-mat.str-el↗

arXiv2008

Propagation and Ghosts in the Classical Kagome Antiferromagnet

We investigate the classical spin dynamics of the kagome antiferromagnet by combining Monte Carlo and spin dynamics simulations. We show that this model has two distinct low temperature dynamical regimes, both sustaining propagative modes. The expected gauge invariance type of the low energy low temperature out of plane excitations is also evidenced in the non linear regime. A detailed analysis of the excitations allows to identify ghosts in the dynamical structure factor, i.e propagating excitations with a strongly reduced spectral weight. We argue that these dynamical extinction rules are of geometrical origin.

cond-mat.str-el↗

arXiv2008

Electronic texture of the thermoelectric oxide Na0.75CoO2

From 59Co and 23Na NMR, we demonstrate the impact of the Na+ vacancy ordering on the cobalt electronic states in Na0.75CoO2: at long time scales, there is neither a disproportionation into 75 % Co3+ and 25 % Co4+ states, nor a mixed-valence metal with a uniform Co3.25+ state. Instead, the system adopts an intermediate configuration in which 30 % of the lattice sites form an ordered pattern of localized Co3+ states. Above 180 K, an anomalous mobility of specific Na+ sites is found to coexist with this electronic texture, suggesting that the formation of the latter may contribute to stabilizing the Na+ ordering. Control of the ion doping in these materials thus appears to be crucial for fine-tuning of their thermoelectric properties.

cond-mat.str-el↗

arXiv2006

Subtle competition between ferromagnetic and antiferromagnetic order in a Mn(II) - free radical ferrimagnetic chain

The macroscopic magnetic characterization of the Mn(II) - nitronyl nitroxide free radical chain (Mn(hfac)2(R)-3MLNN) evidenced its transition from a 1-dimensional behavior of ferrimagnetic chains to a 3-dimensional ferromagnetic long range order below 3 K. Neutron diffraction experiments, performed on a single crystal around the transition temperature, led to a different conclusion : the magnetic Bragg reflections detected below 3 K correspond to a canted antiferromagnet where the magnetic moments are mainly oriented along the chain axis. Surprisingly in the context of other compounds in this family of magnets, the interchain coupling is antiferromagnetic. This state is shown to be very fragile since a ferromagnetic interchain arrangement is recovered in a weak magnetic field. This peculiar behavior might be explained by the competition between dipolar interaction, shown to be responsible for the antiferromagnetic long range order below 3 K, and exchange interaction, the balance between these interactions being driven by the strong intrachain spin correlations. More generally, this study underlines the need, in this kind of molecular compounds, to go beyond macroscopic magnetization measurements.

cond-mat.mtrl-sci↗

arXiv2006

Magnetic Frustration on a Kagomé Lattice in R$\_{3}$Ga$\_{5}$SiO$\_{14}$ Langasites with R = Nd, Pr

In the R$\_{3}$Ga$\_{5}$SiO$\_{14}$ compounds, the network R of rare earth cations form well separated planes of corner sharing triangles topologically equivalent to a kagomé lattice. Powder samples and single crystals with R = Nd and Pr were prepared and magnetostatic measurements were performed under magnetic field up to 10 T in the temperature range from 1.6 K to 400 K. Analysis of the magnetic susceptibility at the high temperatures where only the quadrupolar term of the crystal electric field prevails, suggests that the Nd and Pr magnetic moments can be modeled as coplanar elliptic rotators perpendicular to the three fold axis of the crystal structure that interact antiferromagnetically. Nonetheless, a disordered phase that can be ascribed to geometric frustration persists down to the lowest temperature which is about 25 times smaller than the energy scale for the exchange interactions.

cond-mat.str-el↗

arXiv2005

Non-magnetic insulator state in Na1CoO2 and phase separation of Na vacancies

Crystallographic, magnetic and NMR properties of a NaxCoO2 single crystal with x~1 are presented. We identify the stoichiometric Na1CoO2 phase, which is shown to be a non-magnetic insulator, as expected for homogeneous planes of Co3+ ions with S=0. In addition, we present evidence that, because of slight average Na deficiency, chemical and electronic phase separation leads to a segregation of Na vacancies into the well-defined, magnetic, Na0.8CoO2 phase. The importance of phase separation is discussed in the context of magnetic order for x~0.8 and the occurrence of a metal-insulator transition for x->1.

cond-mat.str-el↗