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Register a new userStrong magnetoelastic effect in CeCo$_{1-x}$Fe$_{x}$Si as Neel order is suppressed
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A very strong magnetoelastic effect in the CeCo$_{1-x}$Fe$_{x}$Si alloys is reported. The strength of the magnetostrictive effect can be tuned upon changing $x$. The moderate low-temperature linear magnetostriction observed at low Fe concentrations becomes very large ($frac {Delta L}{L} left(16 T,2 Kright) =$ 3$times$10$^{-3}$) around the critical concentration ($x_c approx$ 0.23) at which the long-range antiferromagnetic order vanishes. Upon increasing doping through the non-magnetic region ($x > x_c$), the magnetostriction strength gradually weakens again. Remarkably the low-temperature magnetostriction at the critical concentration shows a pronounced $S$-like shape (centered at $B_m sim$ 6 T) resembling other well-known Ce-based metamagnetic systems like CeRu$_2$Si$_2$ and CeTiGe. Unlike what is observed in these compounds, however, the field dependence of the magnetization shows only a minor upturn around $B_m$ vaguely resembling a metamagnetic behavior. The subtle interplay between magnetic order and the Kondo screening seems to originate an enhanced valence susceptibility slightly changing the Ce ions valence, ultimately triggering the large magnetostriction observed around the critical concentration.
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Structural, magnetic and thermal measurements performed on CeCo{1-x}Fe{x}Si alloys are reported. Three regions can be recognized: i) Co-rich (x < 0.20) with a decreasing long range antiferromagnetic order which vanishes at finite temperature, ii) an intermediate region (0.20 < x < 0.30) showing a broad magnetic anomaly (C_A) in specific heat and iii) the non-magnetic region progressively changing from a non-Fermi-liquid type behavior towards a Fermi liquid one as Fe concentration increases. The C_A anomaly emerges as an incipient contribution above T_N already at x = 0.10, which indicates that this contribution is related to short range correlations likely of quasi-two dimensional type. Both, T_N transition and C_A anomaly are practically not affected by applied magnetic field up to B ~ 10 Tesla.
Separating between ordinary (OHE) and anomalous (AHE) Hall effect in the paramagnetic phase of Mn$_{1-x}$Fe$_{x}$Si reveals OHE sign inversion associated with the hidden quantum critical (QC) point $x^*sim0.11$. The semimetallic behavior at intermediate Fe content leads to verifiable predictions in the field of fermiology, magnetic interactions and QC in Mn$_{1-x}$Fe$_{x}$Si. The change of electron and hole concentrations is considered as a driving force for tuning the QC regime in Mn$_{1-x}$Fe$_{x}$Si via modifying of RKKY exchange interaction within the Heisenberg model of magnetism.
In this article we present some particularly important issues regarding the CeCo$_{1-x}$Fe$_{x}$Ge$_{3}$ alloys. Firstly, the electrical resistivity below 2 K, down to 500 mK is studied to confirm the non-Fermi-liquid behavior around the critical substitution range x~0.65. Secondly, the scheme of the crystal electric field (CEF) levels has been investigated employing methods like inelastic neutron scattering, specific heat, and magnetic susceptibility. It aims to clarify different reports on the parent CeCoGe$_{3}$ compound and to provide first data concerning CEF in the entire CeCo$_{1-x}$Fe$_{x}$Ge$_{3}$ series. Third, the effect of hydrogenation, especially around the quantum critical point (QCP) (x~0.65) is verified.
We report an experimental and computational study of the Hall effect in Mn$_{rm 1-x}$Fe$_{rm x}$Si, as complemented by measurements in Mn$_{rm 1-x}$Co$_{rm x}$Si, when helimagnetic order is suppressed under substitutional doping. For small $x$ the anomalous Hall effect (AHE) and the topological Hall effect (THE) change sign. Under larger doping the AHE remains small and consistent with the magnetization, while the THE grows by over a factor of ten. Both the sign and the magnitude of the AHE and the THE are in excellent agreement with calculations based on density functional theory. Our study provides the long-sought material-specific microscopic justification, that while the AHE is due to the reciprocal-space Berry curvature, the THE originates in real-space Berry phases.
We report a comprehensive small-angle neutron scattering~(SANS) study of Mn$_{1-x}$Fe$_{x}$Si at zero magnetic field. To delineate changes of magneto-crystalline anisotropies (MCAs) from effects due to defects and disorder, we recorded complementary susceptibility and specific heat data, and investigated selected compositions of Mn$_{1-x}$Co$_{x}$Si. For all systems studied the transition temperature and magnetic phase diagrams evolve monotonically with composition consistent with literature. The SANS patterns of the magnetic order recorded under zero-field cooling display strong changes of the directions of the intensity maxima and smeared out intensity distributions as a function of composition. We show that cubic MCAs account for the complex evolution of the SANS patterns, where for increasing $x$ the character of the MCAs shifts from terms that are fourth-order to terms that are sixth order in spin--orbit coupling. The magnetic field dependence of the susceptibility and SANS establishes that the helix reorientation as a function of magnetic field for Fe- or Co-doped MnSi is dominated by pinning due to defects and disorder. The presence of thermodynamic anomalies of the specific heat at the phase boundaries of the skyrmion lattice phase in the doped samples and properties observed in Mn$_{1-x}$Co$_{x}$Si establishes that the pinning due to defects and disorder remains, however, weak and comparable to the field scale of the helix reorientation. The observation that MCAs, that are sixth order in spin-orbit coupling, play an important role for the spontaneous order in Mn$_{1-x}$Fe$_{x}$Si and Mn$_{1-x}$Co$_{x}$Si, offering a fresh perspective for a wide range of topics in cubic chiral magnets such as the generic magnetic phase diagram, the morphology of topological spin textures, the paramagnetic-to-helical transition, and quantum phase transitions.
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