arXiv subjects

P. Strobel

Publications and source records attributed to P. Strobel.

13 recordsLinked to original sources

arXiv2026

Vortex order in magnetic frustrated GeNi$_2$O$_4$ and GeCo$_2$O$_4$ spinels

In the search for new spin textures based on singular magnetic objects like Bloch-points or vortices, spinel compounds emerge as an interesting playground due to the interplay between magnetic anisotropy and complex interactions that extend well beyond first neighbors on a pyrochlore lattice. Based on an exploration of the exchange interaction phase diagrams of members of the Ge$B_2$O$_4$ family with $B$=Co and Ni, we show, using simultaneous modeling of inelastic neutron scattering measurements and single-crystal neutron diffraction data, that a 2-$k$ magnetic structure may be stabilized in these compounds. This leads to a short period spin vortex crystal, a variant induced by the magnetic anisotropy of the 3-$k$ Bloch-point structure predicted for isotropic spins. Our study rationalizes the formation of these multi-$k$ spin textures in frustrated antiferromagnets, as well as their anisotropy-dependent evolution.

cond-mat.str-el↗

arXiv2025

From hierarchical triangular spin liquid to multi-$q$ spin texture in spinel GeFe$_2$O$_4$

Combining macroscopic measurements, neutron scattering and modeling, we identify in the GeFe$_2$O$_4$ spinel a correlated paramagnetic state resulting from the predominance of third-neighbor antiferromagnetic interactions. These interactions materialize 4 isolated families of triangular planes with 120$^{\circ}$ spins emerging from the underlying pyrochlore lattice. At lower temperatures, a phase transition occurs from this hierarchical spin liquid to a non-coplanar spin texture that is characterized by 6 propagating vectors. This unusual multi-$q$ order is triggered by the presence of weaker interactions up to the sixth neighbors. The system is remarkably successful in coupling the different triangular planes while maintaining their two-dimensional 120$^{\circ}$ order. Our study highlights the hierarchy of interactions involved in GeFe$_2$O$_4$, which is singular among spinel compounds since first-neighbor interactions are only a small fraction of the dominant third neighbor ones.

cond-mat.str-el↗

arXiv2023

VO$_2$ under hydrostatic pressure: Isostructural phase transition close to a critical end-point

The high-pressure behavior of monoclinic VO$_2$ is revisited by a combination of Raman spectroscopy and X-ray diffraction on a single crystal under hydrostatic conditions at room temperature. A soft mode is observed up to P$_c$ = 13.9(1) GPa. At this pressure, an isostructural phase transition between two monoclinic phases M$_1$ and M$_1$' hinders this instability. The features of this transformation (no apparent volume jump) indicate that the compression at ambient temperature passes close to a critical point. An analysis based on the Landau theory of phase transitions gives a complete description of the P-T phase diagram. The M1' is characterized by spontaneous displacements of the oxygen sub-lattice without any strong modification of the VV dimers distances nor the twist angle of vanadium chains. The spontaneous displacements of oxygen and the spontaneous deformations of the ($b_{M1}$, $c_{M1}$) plane follow the same quadratic dependence with pressure and scales with spontaneous shifts of the Raman phonons located at 225, 260 and 310 cm$^{-1}$. Pressure-induced shifts of the Raman peaks allows for new assignment of several Raman modes. In particular, the A$_g$(1)+B$_g$(1) modes at 145 cm$^{-1}$ are identified as the vanadium displacive phonons. A second transformation in the metallic phase X, which is found triclinic (P$\bar1$) is observed starting at 32 GPa, with a wide coexistence region (up to 42 GPa). Upon decompression, phase X transforms, between 20 GPa and 3 GPa, to another phase that is neither the M$_1$' nor M$_1$ phase. The structural transitions identified under pressure match with all the previously reported electronic modifications confirming that lattice and electronic degrees of freedom are closely coupled in this correlated material.

cond-mat.str-el↗

arXiv2020

Lattice-Shifted Nematic Quantum Critical Point in FeSe$_{1-x}$S$_x$

We report the evolution of nematic fluctuations in FeSe$_{1-x}$S$_x$ single crystals as a function of Sulfur content $x$ across the nematic quantum critical point (QCP) $x_c\sim$ 0.17 via Raman scattering. The Raman spectra in the $B_{1g}$ nematic channel consist of two components, but only the low energy one displays clear fingerprints of critical behavior and is attributed to itinerant carriers. Curie-Weiss analysis of the associated nematic susceptibility indicates a substantial effect of nemato-elastic coupling which shifts the location of the nematic QCP. We argue that this lattice-induced shift likely explains the absence of any enhancement of the superconducting transition temperature at the QCP. The presence of two components in the nematic fluctuations spectrum is attributed to the dual aspect of electronic degrees of freedom in Hund's metals, with both itinerant carriers and local moments contributing to the nematic susceptibility.

cond-mat.supr-con↗

arXiv2017

Field driven magnetostructural transitions in GeCo$_2$O$_4$

In the spinel compound GeCo$_2$O$_4$, the Co$^{2+}$ pyrochlore sublattice presents remarkable magnetic field-induced behaviors that we unveil through neutron and X-ray single-crystal diffraction. The Néel ordered magnetic phase is entered through a structural lowering of the cubic symmetry. In this phase, when a magnetic field is applied along a 2-fold cubic direction, a spin-flop transition of one fourth of the magnetic moments releases the magnetic frustration and triggers magnetostructural effects. At high field, these ultimately lead to an unusual spin reorientation associated to structural changes.

cond-mat.str-el↗

arXiv2016

Charge induced nematicity in FeSe

The spontaneous appearance of nematicity, a state of matter that breaks rotation but not translation symmetry, is one of the most intriguing property of the iron based superconductors (Fe SC), and has relevance for the cuprates as well. Establishing the critical electronic modes behind nematicity remains however a challenge, because their associated susceptibilities are not easily accessible by conventional probes. Here using FeSe as a model system, and symmetry resolved electronic Raman scattering as a probe, we unravel the presence of critical charge nematic fluctuations near the structural / nematic transition temperature, T$_S\sim$ 90 K. The diverging behavior of the associated nematic susceptibility foretells the presence of a Pomeranchuk instability of the Fermi surface with d-wave symmetry. The excellent scaling between the observed nematic susceptibility and elastic modulus data demonstrates that the structural distortion is driven by this d-wave Pomeranchuk transition. Our results make a strong case for charge induced nematicity in FeSe.

cond-mat.supr-con↗

arXiv2014

Spin Liquid Ground State in the Frustrated Kagome Antiferromagnet MgCu3(OH)6Cl2

We report muSR experiments on Mg{x}Cu{4-x}(OH)6Cl2 with x \sim 1, a new material isostructural to Herbertsmithite exhibiting regular kagome planes of spin 1/2 (Cu^{2+}), and therefore a candidate for a spin liquid ground state. We evidence the absence of any magnetic ordering down to 20 mK (\sim J/10^4). We investigate in detail the spin dynamics on well characterized samples in zero and applied longitudinal fields and propose a low T defect based interpretation to explain the unconventional dynamics observed in the quantum spin liquid phase.

cond-mat.str-el↗

arXiv2012

Dependence of the structural and physical properties of Tl1-yFe2-z(Se1-xSx)2 with isovalent substitution of Se by S: decrease of TNeel with S content

The effect of selenium substitution by sulfur or tellurium in the Tl1-yFe2-zSe2 antiferromagnet was studied by x-ray and electron diffraction, magnetization and transport measurements. Tl0.8Fe1.5(Se1-xXx)2 (nominal composition) solid solutions were synthesized in the full x range (0<x<1) for X=S and up to x=0.5 for X=Te, using the sealed tube technique. No superconductivity was found down to 4.2K in the case of sulfur despite the fact that the optimal crystallographic parameters, determined by Rietveld refinements, are reached in the series (i.e. the Fe-(Se,S) interplane height and (Se,S)-Fe-(Se,S) angle for which the critical superconducting transition T$_{c}$ is usually maximal in pnictides). Quasi full Tl site (y=0.05) compared to significant alkaline deficiency (y=0.2-0.3) in analogous A1-yFe2-zSe2 (A = K, Rb, Cs), and the resulting differences in iron valency, density of states and doping, are suggested to explain this absence of superconductivity. Compounds substituted with tellurium, at least up to x=0.25, show superconducting transitions but probably due to tetragonal Fe(Se,Te) impurity phase. Transmission electron microscopy confirmed the existence of ordered iron vacancies network in the samples from the Tl$_{0.8}$Fe$_{1.5}$(Se$_{1-x}$S$_{x}$)$_{2}$ series in the form of the tetragonal $\sqrt{5}$ a $\times \sqrt{5}$ a $\times$ c superstructure (\textit{I4/m}) (mixed with the orthorhombic $\sqrt{2}$ a $\times 2\sqrt{2}$ a $\times$ c form (\textit{Ibam}) if the iron vacancies level is increased). The Néel temperature (T$_{N}$) indicating the onset of antiferromagnetism order in the $\sqrt{5}$ a $\times \sqrt{5}$ a $\times$ c supercell decreases from 450K in the selenide (x=0) to 330K in the sulfide (x=1). We finally demonstrate a direct linear relationship between $T_{N\acute{e}el}$ and the Fe-(Se,S) bond length (or Fe-(Se,S) height).

cond-mat.supr-con↗

arXiv2011

Direct observation of the influence of the As-Fe-As angle on the Tc of superconducting SmFeAsO$_{1-x}$F$_{x}$

The electrical resistivity, crystalline structure and electronic properties calculated from the experimentally measured atomic positions of the compound SmFeAsO$_{0.81}$F$_{0.19}$ have been studied up to pressures ~20GPa. The correlation between the pressure dependence of the superconducting transition temperature (Tc) and crystallographic parameters on the same sample shows clearly that a regular FeAs$_{4}$ tetrahedron maximizes Tc, through optimization of carrier transfer to the FeAs planes as indicated by the evolution of the electronic band structures.

cond-mat.supr-con↗

arXiv2010

Thermodynamic phase diagram of Fe(Se$_{0.5}$Te$_{0.5}$) single crystals up to 28 Tesla

We report on specific heat ($C_p$), transport, Hall probe and penetration depth measurements performed on Fe(Se$_{0.5}$Te$_{0.5}$) single crystals ($T_c \sim 14$ K). The thermodynamic upper critical field $H_{c2}$ lines has been deduced from $C_p$ measurements up to 28 T for both $H\|c$ and $H\|ab$, and compared to the lines deduced from transport measurements (up to 55 T in pulsed magnetic fields). We show that this {\it thermodynamic} $H_{c2}$ line presents a very strong downward curvature for $T \rightarrow T_c$ which is not visible in transport measurements. This temperature dependence associated to an upward curvature of the field dependence of the Sommerfeld coefficient confirm that $H_{c2}$ is limited by paramagnetic effects. Surprisingly this paramagnetic limit is visible here up to $T/T_c \sim 0.99$ (for $H\|ab$) which is the consequence of a very small value of the coherence length $ξ_c(0) \sim 4 Å$ (and $ξ_{ab}(0) \sim 15 Å$), confirming the strong renormalisation of the effective mass (as compared to DMFT calculations) previously observed in ARPES measurements [Phys. Rev. Lett. 104, 097002 (2010)]. $H_{c1}$ measurements lead to $λ_{ab}(0) = 430 \pm 50$ nm and $λ_c(0) = 1600 \pm 200$ nm and the corresponding anisotropy is approximatively temperature independent ($\sim 4$), being close to the anisotropy of $H_{c2}$ for $T\rightarrow T_c$. The temperature dependence of both $λ$ ($\propto T^2$) and the electronic contribution to the specific heat confirm the non conventional coupling mechanism in this system.

cond-mat.supr-con↗

arXiv2006

Magnetic frustration in the spinel compounds Ge Co_2 O_4 and Ge Ni_2 O_4

In both spinel compounds GeCo$_2$O$_4$ and GeNi$_2$O$_4$ which order antiferromagnetically (at $T_N = 23.5 K$ and $T_{N_1} = 12.13 K$, $T_{N_2} = 11.46 K$) with different Curie Weiss temperatures ($T_{CW}$=80.5 K and -15 K), the usual magnetic frustration criterion $f=|T_{CW}|/T_N>>1$ is not fulfilled. Using neutron powder diffraction and magnetization measurements up to 55 T, both compounds are found with a close magnetic ground state at low temperature and a similar magnetic behavior (but with a different energy scale), even though spin anisotropy and first neighbor exchange interactions are quite different. This magnetic behavior can be understood when considering the main four magnetic exchange interactions. Frustration mechanisms are then enlightened.

cond-mat.str-el↗

arXiv2004

Decoupling of orbital and spin degrees of freedom in Li1-xNaxNiO2

In the Li1-xNaxNiO2 solid solutions three different single phase regions exist: for x > 0.9, forx = 0.7 and for x < 0.3. Although the intermediate compound does not show the cooperative Jahn-Teller transition of NaNiO2, its magnetic properties remain very similar with, in particular, the low temperature 3D magnetic ordering. Therefore, the strong coupling between orbital and spindegrees of freedom, characteristic of other oxides like perovskites, and usually invoked to explainthe absence of both long-range orbital and magnetic ordering in LiNiO2, seems not to take placein these layered compounds with 90-degree bonds. We also discuss the relevance of the O crystal fieldsplitting induced by the trigonal distortion, in generating AFM Ni-Ni in-plane interactions.

cond-mat.str-el↗

arXiv2002

Macroscopic Anisotropy and Symmetry Breaking in the Pyrochlore Antiferromagnet Gd$_{2}$Ti$_{2}$O$_{7}$}

In the Heisenberg antiferromagnet $Gd_2Ti_2O_7$, the exchange interactions are geometrically frustrated by the pyrochlore lattice structure. This ESR study reveals a strong temperature dependent anisotropy with respect to a [111] body diagonal below a temperature $T_A=80$ K, despite the spin only nature of the $Gd^{3+}$ ion. Anisotropy and symmetry breaking can nevertheless appear through the superexchange interaction. The presence of short range planar correlation restricted to specific Kagomé planes is sufficient to explain the two ESR modes studied in this work.

cond-mat.str-el↗