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Michael Merz

Publications and source records attributed to Michael Merz.

At least 19 recordsLinked to original sources
arXiv2026

Multiband-Induced Complex Magnetotransport in the Kagome Metal LuNb$_6$Sn$_6$

We report the electrical transport properties of the kagome metal LuNb$_6$Sn$_6$, which undergoes a charge density wave (CDW) transition at $T_\mathrm{CDW}\approx80$ K. Similar to the kagome metals $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs), LuNb$_6$Sn$_6$ develops complex magnetotransport behavior near and below the CDW transition. In particular, the longitudinal magnetoconductivity exhibits an approximately linear field dependence below about 1 T, whereas the field dependence of Hall conductivity displays pronounced nonlinearity and a field-induced sign reversal. Although an anomalous Hall-like contribution can be extracted by subtracting a local background from the Hall conductivity, mobility-spectrum analysis shows that the overall magnetotransport can be largely accounted for by multiband conduction involving high-mobility electronlike and holelike carriers. Nevertheless, sizable deviations from the multiband model emerge near $T_{\mathrm{CDW}}$, pointing to additional CDW-related scattering processes. These results demonstrate that high-mobility multiband transport, together with CDW-induced modifications of carrier scattering, play important roles in the complex magnetotransport of LuNb$_6$Sn$_6$.

cond-mat.str-el↗
arXiv2026

Anisotropic magneto-elastic coupling in the quasi-2D Ising magnet Li$_2$FeSiO$_4$ and thermodynamic signature of low-energy orbital excitations

The relevance of spin, lattice and orbital degrees of freedom in the quasi-2D Ising-like magnet Li$_2$FeSiO$_4$ is demonstrated by thermal expansion and specific heat measurements supported by numerical studies. By means of thermodynamic and Grüneisen analysis, we separate the orbital signatures and quantify the energy gap and its pressure dependence from the experimental data as $Δ\sim 300 - 350$ K and $\partial \ln Δ/\partial p_{\rm c} \approx -4.6$ %/GPa). Both values excellently agree with the theoretical DFT predictions. The thermal expansion anomalies associated with the onset of long-range magnetic order imply significant magneto-elastic coupling and are used to determine the anisotropic uniaxial strain dependencies of $T_{\rm N}$. They are dominated by the in-plane (i.e., $c$ axis) response $(\partial \ln{ T_{\rm N}} )/\partial p_{\rm c} \simeq 15$ %/GPa while the (negative) $a$ axis and (positive) out-of-plane ($b$ axis) pressure dependencies are much smaller. Short-range magnetic order extends well above $T_{\rm N}$ but is not driven by the same energy scale as $T_{\rm N}$ as evidenced by the observation of non-monotonic in-plane distortion, sign-change of the Grüneisen parameter, and failure of Grüneisen scaling.

cond-mat.str-el↗
arXiv2026

Single-crystal growth, structural characterization, and physical properties of a decorated square-kagome antiferromagnet KCu$_7$TeO$_4$(SO$_4$)$_5$Cl

The square-kagome lattice, composed of two-dimensional corner-sharing triangles, provides a novel platform for studying frustrated magnetism. However, material realizations of the square-kagome lattice remain scarce. Here, we report the single-crystal growth, structural characterization, magnetic and electric properties of KCu$_7$TeO$_4$(SO$_4$)$_5$Cl, a nabokoite compound featuring a distorted and decorated square-kagome lattice. Weak anomalies near 4 K are observed in both magnetization and specific heat, indicating the onset of a magnetic transition.The formation of a long-range antiferromagnetic state below 4.5 K is further confirmed by $^{35}$Cl nuclear magnetic resonance (NMR) measurements. Magnetic susceptibility data reveal nearly isotropic Curie-Weiss temperatures ($\sim-145$ K) and $g$-factors ($\sim2.4$) for both in-plane and out-of-plane magnetic fields. Moreover, we observe two successive ferroelectric transitions at $T_\mathrm{FE1}\sim30$ K and $T_\mathrm{FE2}\sim27$ K, driven by inversion-symmetry breaking, most likely associated with distortions in the Cu2O$_4$Cl$_1$ pyramids and the adjacent SO$_4$ tetrahedra. These results suggest that a three-dimensional model incorporating interlayer couplings via decorating Cu2 sites is essential for capturing the magnetic and electric behaviors in KCu$_7$TeO$_4$(SO$_4$)$_5$Cl.

cond-mat.str-el↗
arXiv2026

Multiple Topological States in LaAgAs2, a Failed Square-Net Semimetal

The rational design of new materials emerges as an important direction to explore new topological materials, which is based on the understanding of the correlation between crystal and electronic structures. In this paper, we perform a comprehensive study on the crystal and electronic structures in LaAgAs2 through a combination of single-crystal x-ray diffraction (XRD), quantum oscillation, and angle-resolved photoemission spectroscopy (ARPES) experimental measurements, and density functional theory (DFT) calculations. Single-crystal XRD measurements reveal that LaAgAs2 crystallizes into a HfCuSi2-derived structure with the square net distorted into cis-trans chains. Quantum oscillation measurements reveal two frequencies with small effective masses and quasi-two-dimensional (2D) characters. ARPES measurements reveal an electronic structure strikingly different from the square-net-based semimetals, such as LaAgAs2. The Fermi surface is quasi-two-dimensional (2D), with Dirac-like hole pockets at the zone center and a quasi-1D elliptical electron pocket at the zone boundary. Based on the DFT calculations, the measured electronic structure can be well understood regarding the cis-trans distortion, which transforms the two-dimensional square net-derived Dirac bands into quasi-1D trivial bands. Intriguingly, multiple topological states can be identified around the zone center, including a nontrivial Z2 topological surface state and a bulk Dirac state. Our study clarifies the impact of cis-trans distortion and identifies LaAgAs2 as a topological material with multiple topological states near the Fermi level, providing a guideline for intentionally designing new topological materials.

cond-mat.mtrl-sci↗
arXiv2026

Influence of the Pd-Si ratio on the valence transition in EuPd$_2$Si$_2$ single crystals

Single crystals of intermediate valent EuPd$_2$Si$_2$ were grown from an Eu-rich melt by the Bridgman as well as the Czochralski technique. The chemical and structural characterization of an extracted single crystalline Czochralski-grown specimen yielded a slight variation of the Si-Pd ratio along the growth direction and confirms the existence of a finite Eu(Pd$_{1-m}$Si$_m$)$_2$Si$_2$ homogeneity range. The thorough physical characterization carried out on the same crystal showed that this tiny variation in the composition affects the temperature $T_v$ at which the valence transition occurs. These experiments demonstrate a strong coupling between structural and physical properties in the prototypical valence-fluctuating system EuPd$_2$Si$_2$ and explain the different reported values of $T_v$.

cond-mat.str-el↗
arXiv2026

Phonons reflect dynamic spin-state order in LaCoO$_3$

We investigate lattice dynamics in LaCoO$_3$ using inelastic neutron and x-ray scattering over $T = 2\mbox{-}650\,\mathrm{K}$, spanning the spin-state crossover at $T_{1} \approx 100\,\mathrm{K}$ and the insulator--metal transition at $T_{2} \approx 550\,\mathrm{K}$. Comparison with quasi-harmonic $ab-initio$ lattice-dynamical calculations helps reveal anomalous softening of a $\approx 10\,\mathrm{meV}$ oxygen phonon, confined to the temperature interval $T_{1} \leq T \leq T_{2}$ and localized in momentum space at $\boldsymbol{q}_{\mathrm{SSO}} = \left( \frac{1}{2},\frac{1}{2},\frac{1}{2} \right)_{c}$. This wave vector corresponds to the spin-state ordering originally proposed by Goodenough [J. Phys. Chem. Solids 6, 287-297 (1958)]. Our results therefore provide momentum-resolved evidence for dynamic correlations of high-spin and low-spin Co$^{3+}$ states in LaCoO$_{3}$, linking spin-state fluctuations to anomalous phonon renormalization.

cond-mat.str-el↗
arXiv2026

Competing magnetic order in EuPd$_3$Si$_2$

Single crystals of EuPd$_3$Si$_2$ were grown using a high-temperature EuPd-flux method. The material was structurally and chemically characterized by single-crystal x-ray diffraction, powder x-ray diffraction, Laue method and energy-dispersive x-ray spectroscopy. The structural analysis confirmed the orthorhombic crystal structure (space group $Imma$) but revealed differences in the lattice parameters and bond distances in comparison to previous work by Sharma et al.. The composition is close to the ideal 1:3:2 stoichiometry with an occupation of 7 % of the Si sites by Pd. The heat capacity, electrical resistivity, and magnetic susceptibility show two magnetic transitions indicating magnetic ordering below $T_{\rm N1}= 61\,\rm K$ and a spin reorientation at $T_{\rm N2}= 40\,\rm K$. The orthorhombic material shows magnetic anisotropy with field applied along the three main symmetry axes, which is summarized in the temperature-field phase diagrams. The susceptibility data hint to an alignment of the magnetic moments along $[100]$ between $T_{\rm N1}$ and $T_{\rm N2}$. Below $T_{\rm N2}$ the magnetic structure changes to an arrangement with moments canted away from $[100]$. In contrast to published work by Sharma et al., the single crystals investigated in this study are suggested to show AFM order below $T_{\rm N1}$ instead of ferromagnetism that sets in at higher $T_{\rm C1}=78\,\rm K$ which might originate from certain differences in the structure, composition or defects that have an impact on the dominant coupling constants of the RKKY interaction.

cond-mat.str-el↗
arXiv2026

Single crystal growth and properties of Au- and Ge-substituted EuPd$_2$Si$_2$

We report on the single crystal growth of Eu(Pd$_{1-x}$Au$_x$)$_2$Si$_2$, $0< x\leq 0.2$, from a levitating Eu-rich melt using the Czochralski method. Our structural analysis of the samples confirms the ThCr$_2$Si$_2$-type structure as well as an increase of the room temperature $a$ and $c$ lattice parameters with increasing $x$. Chemical analysis reveals that, depending on the Au concentration, only about 25-35\% of the amount of Au available in the initial melt is incorporated into the crystal structure, resulting in a decreasing substitution level for increasing $x$. Through Au substitution, chemical pressure is applied and large changes in valence crossover temperatures are already observed for low substitution levels $x$. In contrast to previous studies, we do not find any signs of a first-order transition in samples with $x_{\rm nom}=0.1$ or AFM order for higher $x$. Furthermore, we observe the formation of quarternary side phases for a higher amount of Au in the melt. In addition, cubic-mm-sized single crystals of EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$ with $x_{\rm nom}=0.2$ were grown. The analysis of the X-ray fluorescence revealed that the crystals exhibit a slight variation in the Ge content. Such tiny compositional changes can cause changes in the sample properties concerning variations of the crossover temperature or changes of the type of the transition from crossover to magnetic order. Furthermore, we report on a new orthorhombic phase EuPd$_{1.42}$Si$_{1.27}$Ge$_{0.31}$ that orders antiferromagnetically below $17\,\rm K$.

cond-mat.str-el↗
arXiv2026

Orbital Ordering in the Charge Density Wave Phases of BaNi$_2$(As$_{1-x}$P$_x$)$_2$

We use resonant X-ray scattering at the nickel L$_{2,3}$ edges to investigate the interplay between orbital degrees of freedom and charge density waves (CDW) in the superconductor BaNi$_2$(As$_{1-x}$P$_x$)$_2$. Both the incommensurate and commensurate CDWs in this system exhibit strong resonant enhancement with distinct energy and polarization dependencies, indicative of orbital ordering. Azimuthal-angle-dependent measurements reveal a lowering of the local Ni site symmetry, consistent with monoclinic or lower point group symmetry. The scattering signatures of both CDWs are dominated by contributions from Ni $d_{xz,yz}$ orbitals, with similar orbital character despite their distinct wave vectors. These findings point to a shared orbital-driven formation mechanism and provide new insight into the symmetry breaking and orbital/nematic fluctuations in the high-temperature regime of the superconductor BaNi$_2$(As$_{1-x}$P$_x$)$_2$.

cond-mat.supr-con↗
arXiv2026

Enhanced Charge-Density-Wave Order and Suppressed Superconductivity in Intercalated Bulk $\mathrm{Nb}{\mathrm{Se}}_{2}$

The electronic ground states of transition-metal dichalcogenides are strongly shaped by reduced dimensionality, yet the properties of atomically thin layers remain difficult to probe due to their small size and environmental sensitivity. Here we demonstrate that controlled electrochemical intercalation of organic cations provides a robust bulk platform for accessing monolayer-like physics in NbSe$_2$. Intercalation of tetrapropylammonium and tetrabutylammonium expands the interlayer spacing by nearly a factor of two, electronically decoupling the NbSe$_2$ layers while simultaneously introducing well-defined charge doping. Using a combination of Raman spectroscopy, scanning tunneling microscopy, X-ray diffraction, and photoemission, we uncover a pronounced enhancement of the charge-density-wave transition temperature to $\sim 130$ K together with a strong suppression of superconductivity, reproducing the phase diagram observed in exfoliated monolayers. The enhanced charge-density-wave order and reduced $T_c$ arise from the combined effects of dimensionality reduction and electron injection, and are accompanied by distinct dip-hump anomalies in the tunneling spectra suggestive of collective mode excitations. Our results establish molecular intercalation as a powerful and scalable route for engineering competing orders in layered quantum materials.

cond-mat.supr-con↗
arXiv2025

Strain-induced structural change and nearly-commensurate diffuse scattering in the model high-temperature superconductor HgBa$_2$CuO$_{4+δ}$

We investigate the strain response of underdoped HgBa$_2$CuO$_{4+δ}$ (Hg1201), by synchrotron X-ray diffraction and corresponding simulations of thermal diffuse scattering. The compression in the crystallographic $a$ direction leads to relatively small expansion in the $b$ and $c$ directions, with Poisson ratios $ν_{ba}$=0.16 and $ν_{ca}$=0.11, respectively. However, the Cu-O distance in the $c$ direction exhibits a notable 0.9% increase at 1.1% $a$-axis compression. We further find strain-induced diffuse scattering which corresponds to a new type of two-dimensional charge correlation. Interestingly, this signal is insensitive to the onset of superconductivity and instead corresponds to a short-range, nearly commensurate modulation with a wave vector close to (0.5, 0, 0) and a correlation length of approximately four unit cells. It closely resembles the charge order theoretically predicted in the phase diagram of the spin-liquid model with resonating valence bonds on a square lattice.

cond-mat.supr-con↗
arXiv2025

Soft Mode Origin of Charge Ordering in Superconducting Kagome CsV$_3$Sb$_5$

Charge-density-wave (CDW) order and superconductivity coexist in the kagome metals AV$_3$Sb$_5$ (A=K, Cs, Rb), raising fundamental questions about the mechanisms driving their intertwined phases. Here we combine high-resolution inelastic X-ray scattering with first-principles calculations to uncover the origin of CDW formation in CsV$_3$Sb$_5$. Guided by structure factor analysis, we identify a soft phonon mode along the reciprocal M-L direction, with the strongest effect at the L point, where the elastic scattering intensity also grows most rapidly upon cooling. First-principles calculations incorporating lattice anharmonicity and electron-phonon coupling reproduce these observations and establish a soft-mode instability at the L point as the driving mechanism of CDW formation. Despite the weakly first-order character of the transition, our results unambiguously demonstrate that the CDW in CsV$_3$Sb$_5$ originates from a softened phonon, clarifying its microscopic origin and highlighting the central role of lattice dynamics in kagome metals.

cond-mat.supr-con↗
arXiv2025

Single crystal growth, structural and physical properties, and absence of a charge density wave in Ti_{0.85}Fe6Ge6

Kagome materials with charge density waves (CDWs) are fascinating quantum systems, offering an ideal platform to explore intertwined orders and to uncover novel mechanisms behind CDW formation. Chemical models have been developed and applied to predict CDW in $AM_6X_6$-type kagome materials, such as the rattling chain model based on ScV6Sn6 and the magnetic energy-saving model based on FeGe. In this study, we successfully synthesized Ti_{0.85}Fe6Ge6 single crystals using the vapor transport method. As predicted by the rattling chain model, these crystals are expected to exhibit kagome CDW behavior. Magnetization measurements indicate that Ti_{0.85}Fe6Ge6 is an easy-axis antiferromagnet with T_N = 488 K and transport measurements reveal metallic behavior primarily driven by electron-type carriers. However, no clear signatures of a CDW were observed in Ti_{0.85}Fe6Ge6. Density functional theory calculations demonstrate a markedly distinct electronic structure compared to related compounds: instead of a carrier-doping-induced rigid shift, the density of states shifted away from the Fermi level. Consistent with our structural investigations, the absence of a CDW and the unusual band structure can be attributed to the bonding characteristic within Ti_{0.85}Fe6Ge6. The strong covalent bonds of Ti-Ge1b, along with the solid Ge1b-Ge1b dimers, prevent the Ti-Ge1b-Ge1b-Ti chain from rattling. The presence of Fe-Fe antibonding state at the Fermi level enhances the spin polarization and depletes the electronic density around the Fermi level. Our results suggest that both the ionic radius and the bonding characteristics of the filler atom are crucial for the formation of CDWs in kagome materials. These factors can serve as supplementary terms to the rattling chain model, providing new insights for the discovery of novel kagome CDW materials.

cond-mat.mtrl-sci↗
arXiv2025

Unveiling Excitonic Insulator Signatures in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$

The high-temperature phase of Ta$_\mathrm{2}$NiSe$_\mathrm{5}$, a near-zero-gap semiconductor ($E_G$ = 0), is a promising candidate for an excitonic insulator. Given the dome-like evolution expected for an excitonic insulator around $E_G$, we investigated Ta$_\mathrm{2}$NiSe$_\mathrm{5}$, the more semi-metallic Ta$_\mathrm{2}$(Ni,Co)Se$_\mathrm{5}$, and semiconducting Ta$_\mathrm{2}$NiS$_\mathrm{5}$ using high-resolution single-crystal x-ray diffraction and near-edge x-ray absorption fine structure (NEXAFS). Our findings reveal a second-order structural phase transition from orthorhombic (space group: $Cmcm$) to monoclinic (space group: $C2/c$) in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$ and Ta$_\mathrm{2}$(Ni,Co)Se$_\mathrm{5}$, but no transition in Ta$_\mathrm{2}$NiS$_\mathrm{5}$ down to 2 K. This transition breaks two mirror symmetries, enabling and enhancing the hybridization of Ta, Ni, and Se atoms, shortening bond lengths, and strengthening orbital interactions. NEXAFS data confirm stronger hybridization, significant changes in excitonic binding energies, and a key alteration in orbital character, suggesting an excitonic insulating state in Ta$_\mathrm{2}$NiSe$_\mathrm{5}$ and emphasizing the crucial electronic role of orbitals in the formation of the excitonic insulator state.

cond-mat.mtrl-sci↗
arXiv2025

Charge density waves and soft phonon evolution in the superconductor BaNi$_2$(As$_{1-x}$P$_x$)$_2$

The superconductor BaNi$_2$As$_2$ exhibits a soft-phonon-driven, incommensurate charge density wave (I-CDW) which is accompanied by a small orthorhombic structural phase transition. Upon further cooling, BaNi$_2$As$_2$ undergoes a first-order structural transition to a triclinic phase in which a commensurate CDW (C-CDW) appears. The relationship and interplay between the I-CDW, C-CDW and structural phase transitions has remained elusive. To investigate this issue, we present a complementary study of thermal diffuse X-Ray scattering and inelastic X-Ray scattering for phosphorus substituted BaNi$_2$(As$_{1-x}$P$_x$)$_2$ $(x\lessapprox0.12)$ and down to 2.2 K. We show that most of the diffuse scattering signal can be well described by first-principles lattice dynamics calculations. Furthermore, we find that although phosphorus substitution rapidly suppresses the structural transition temperatures, the temperature dependence of the correlation length of the I-CDW fluctuations and the formation of Bragg-like superstructure peaks associated with long-range ordering of this order depends only weakly on the substitution level. Finally, we present the absence of signatures of the I-CDW to C-CDW or triclinic transition in the lattice dynamics, indicating that these instabilities are not (soft) phonon driven.

cond-mat.supr-con↗
arXiv2025

Intertwined Orders in a Quantum-Entangled Metal

Entanglement underpins quantum information processing and computing, yet its experimental quantification in complex, many-body condensed matter systems remains a considerable challenge. Here, we reveal a highly entangled electronic phase proximate to a quantum metal-insulator transition, identified by resonant inelastic x-ray scattering interferometry. This approach reveals that entanglement across atomic sites generates characteristic interference patterns, which our model accurately reproduces, enabling extraction of a full entanglement spectrum and resolution of the underlying quantum states. Our analysis of the pyrochlore iridate Nd2Ir2O7 demonstrates that the system undergoes pronounced quantum fluctuations in its spin, orbital and charge degrees of freedom, even in the presence of a long-range 'all-in-all-out' antiferromagnetic order. Importantly, the observed entanglement signatures facilitate the coexistence of multiple exotic symmetry-breaking orders. Complementary investigations using Raman spectroscopy corroborate the presence of these hidden orders and their emergent excitations. In particular, we observe a two-magnon-bound state below the lowest single-magnon excitation energy, which, together with split phonon modes, provides strong evidence for cubic symmetry-breaking orders of magnetic origin juxtaposed with the all-in-all-out order. Our work thus establishes a direct link between quantum entanglement and emergent unconventional orders, opening new avenues for investigating quantum materials.

cond-mat.str-el↗
arXiv2025

Anisotropic magnetic phase diagrams, tricriticality, and spin-reorientation in high-pressure grown SmCrO$_3$ single crystals

SmCrO$_3$ single crystals were successfully grown utilizing the high-pressure optical floating-zone method and their crystal structure, magnetization behavior, and magnetic phase diagrams were thoroughly investigated. Magnetic studies were conducted for fields applied along all principal crystallographic directions, with measurements taken at temperatures as low as 0.4 K and magnetic fields up to 14 T. The single crystal growth parameters are reported and the orthorhombic structure with the centrosymmetric space group $Pbnm$ is confirmed. Long-range order of the Cr$^{3+}$ and Sm$^{3+}$ magnetic sublattices evolves at $T_{\rm N}$ = 192 K and $T_{\rm N2}$=3 K, respectively. In contrast to previous studies on polycrystals our single crystal data imply a discontinuous and one-step spin-reorientation (SR) of net magnetic moments $\tilde{M}$ from the $c$ axis into the $ab$ plane at zero magnetic field at $T_{\rm SR}$=33 K. Its discontinuous nature is maintained if $B$ is applied $||c$ axis but tricritical behavior and a triple point is found for $B||a$ axis. While our data are consistent with the magnetic representation $Γ_4$ for $T > T_{\mathrm {SR}}$, the size and in-plane direction of the observed net magnetic moment disagree to previously proposed spin configurations, i.e., $Γ_1$ and $Γ_2$, for the spin-reoriented phases. In general, our high-quality single crystals enable us to revisit the phase diagram and to clarify the complex magnetism in SmCrO3 arising from the interplay of anisotropic 3$d$ and 4$f$ magnetic sublattices.

cond-mat.str-el↗
arXiv2025

Soft phonon and the central peak at the cubic-to-tetragonal phase transition in SrTiO$_3$

The continuous displacive phase transition in SrTiO$_3$ near $T_c \approx 105$ K features a central elastic peak in neutron scattering investigations at temperatures above $T_c$, i.e., before the corresponding soft phonon mode is overdamped upon cooling. The origin of this central peak is still not understood. Here, we report an inelastic x-ray scattering investigation of the cubic-to-tetragonal phase transition in SrTiO$_3$. We compare quantitatively measurements of the soft phonon mode on two differently grown samples and discuss the findings regarding results from thermodynamic and transport probes such as specific heat and thermal conductivity. Furthermore, we use inelastic x-ray scattering to perform elastic scans with both high momentum- and milli-electronvolt energy-resolution and, thus, be able to separate elastic intensities of the central peak from low-energy quasielastic phonon scattering. Our results indicate that the evolution of the soft mode is similar in both samples though the intensities of the central peak differ by a factor of four. Measurements revealing anisotropic correlation lengths on cooling towards $T_c$, indicate that local properties of the crystals to which collective lattice excitations are insensitive are likely at the origin of the central elastic line in SrTiO$_3$.

cond-mat.str-el↗