arXiv subjects

Raquel A. Ribeiro

Publications and source records attributed to Raquel A. Ribeiro.

15 recordsLinked to original sources

arXiv2026

Pressure-Stabilized MnSb$_2$ with Complex Incommensurate Magnetic Order

Marcasite-type compounds have been proposed as promising hosts of exotic magnetic quantum states, yet experimental realizations in stoichiometric, disorder-free systems remain limited. Here, we report the high-pressure stabilization and magnetic characterization of MnSb$_2$, a marcasite-type compound that is thermodynamically metastable under ambient pressure. Single crystals were synthesized using a cubic multi-anvil press, and powder and single-crystal X-ray diffraction confirm the orthorhombic $Pnnm$ structure. These crystals are stable at ambient pressure for a long time up to between 450-500 K. Heat-capacity measurements reveal phase transitions at approximately 220 K and 118 K. Neutron diffraction uncovers an unconventional magnetic ground state below 220 K. Magnetic powder neutron diffraction refinements reveal possible multiple magnetic configurations that provide comparably acceptable fits to the experimental data. While most solutions are consistent with a spin-density-wave (SDW) description, helical models systematically yield inferior agreement factors. Across a broad range of models, the Mn ordered moment reaches a maximum value of approximately 2 $μ_B$ and remains predominantly collinear, with minimal canting along the $c$-axis. At 200 K, the magnetic propagation vector is $q$ = (0, 0.3975, 0.3783); upon cooling, the $b$ component increases toward 0.5, reflecting a temperature-dependent evolution of the modulation. The need for modification of the magnetic model between high and low temperatures further highlights the complex and strongly temperature-dependent nature of the magnetic order in this system. These results establish MnSb$_2$ as a pressure-stabilized marcasite magnet with a highly tunable, complex magnetic ground state and a compelling stoichiometric platform for exploring unconventional magnetic behavior, including potential altermagnetism.

cond-mat.str-el↗

arXiv2026

Physical properties of R$_2$Co$_6$Al$_{20-δ}$ (R = Gd-Tm, Y) single crystals

Rare-earth (R) based intermetallic compounds can often exhibit diverse physical properties and distinct magnetic anisotropies. A Notable example are the light rare earth members of the mono-clinic, R$_2$Co$_6$Al$_{19}$ series that are known to display a range of physical properties, from non-Fermi liquid behavior to antiferromagnetic (AFM) ordering, with properties that vary depending on R. In this work, we have extended this series to the heavy rare earths and systematically investigate the synthesis, crystal structure, and physical properties of single crystals of R$_2$Co$_6$Al$_{20-δ}$ for R = Gd - Tm and Y. Single crystal X-ray diffraction reveals that these materials adopt an orthorhombic Imma-type structure with delta varying non-monotonically across the heavy rare earths; ranging from 0.73 for Dy to 0.91 for Gd. Temperature-dependent specific heat, resistivity, and magnetization measurements demonstrate AFM ordering in all materials, with the Neel temperature (TN) ranging from 1.8 K for Ho to 11.8 K for Tb. Notably, Gd and Tb-based materials exhibit two distinct AFM transitions, separated by approximately 2 - 3 K. These findings establish the heavy rare-earth members of the R2Co6Al20-delta series as anisotropic antiferromagnets with strong crystal electric field effects and exchange anisotropy. The observed deviation from de Gennes scaling and the anisotropy crossover across the series highlight the important interplay between RKKY exchange and crystal electric field interactions in this orthorhombic system.

cond-mat.mtrl-sci↗

arXiv2026

Itinerant antiferromagnetism in the antagonistic pair compound Y$_4$Co$_3$Ag

Low dimensional crystallographic motifs have long been associated with desirable physical properties. The confinement of electrons to low dimensions is thought to enhance quantum fluctuations and may promote correlated phenomena. Here, using the antagonistic pair concept, we add Y to the immiscible Co-Ag pair to discover Y$_4$Co$_3$Ag. This compound adopts a monoclinic $I$2/$m$ structure consisting of Y channels that are filled by one-dimensional zigzag and hexagonal Co chains, which extend along the crystallographic $b$-axis with no nearest neighbor contacts between Co and Ag atoms. Transport, magnetic, and specific heat measurements reveal that Y$_4$Co$_3$Ag orders antiferromagnetically at $T_N=14.9$ K with an effective magnetic moment $μ_{\text{eff}}$ = 1.4 $μ_{\text{B}}$/Co. Specific heat measurements show only a small entropy loss on the order of $0.1\,R\ln2$ associated with magnetic order, and magnetization isotherms, in DC fields up to 70 kOe at 1.8 K and in pulsed fields up to 600 kOe at 500 mK, indicate a small ordered moment of less than 0.2 $μ_B$/Co. Taken together, our results imply the presence of small, itinerant moments and strong fluctuations in Y$_4$Co$_3$Ag, suggesting that Y$_4$Co$_3$Ag may be a promising candidate material to investigate itinerant magnetic interactions in a quasi-one dimensional system.

cond-mat.str-el↗

arXiv2026

Quantum critical point followed by Kondo-like behavior due to Cu substitution in itinerant, antiferromagnet ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$

$\text{La}_2 \text{Ni}_7$ is an itinerant magnetic system with a small ordered moment of $\sim$ 0.1 $μ_{B}/\text{Ni}$ and a series of antiferromagnetic (AFM) transitions at $T_1$ = 61.0 K, $T_2$ = 56.5 K and $T_3$ = 42.2 K. $M(H)$, and $ρ(H)$ isotherms as well as constant field $M(T)$ and $ρ(T)$ measurements on single crystalline samples manifest a complex, anisotropic $H-T$ phase diagram with multiple phase lines. Here we present the growth and characterization of single crystals of the ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ series for 0 $\leq x \leq$ 0.181. We measured powder x-ray diffraction, and composition, as well as anisotropic $R(H,T)$, $M(H,T)$, and $C_p(T)$ on these single crystals. Using the measured data, we infer a $(T-x)$ phase diagram to study the evolution of the AFM ordering upon Cu substitution. For ${0 \leq x \leq 0.097}$, the system remains magnetically ordered at base temperature with $x \leq$ 0.012, showing signs of multiple AFM ordering temperatures. For the higher substitution levels, ${0.125 \leq x \leq 0.181}$, there are no signatures of magnetic ordering, but anomalous features in $R(T)$ and $C_p(T)$ data are observed which are consistent with the Kondo effect in this system. The intermediate $x$ = 0.105 sample lies between the magnetic ordered and the Kondo regime and is in the vicinity of the AFM-quantum critical point (QCP). Thus, ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ is an example of a small moment system that can be tuned through a QCP. Given these data combined with the fact that the $\text{La}_2 \text{Ni}_7$ structure has kagome-like, Ni-sublattices running perpendicular to the crystallographic $c$ axis, and a predicted $3d$-electron flat band that contributes to the density of states near the Fermi energy, ${\text{La}_{2}\text{(Cu}_{x}\text {Ni}_{1-x})_7}$ becomes a promising system to host and study exotic physics.

cond-mat.str-el↗

arXiv2025

Physical properties of $R$Co$_{2}$Al$_{8}$ ($R=$ La, Ce, Pr, Nd and Sm) single crystals: An emerging structure-type for anisotropic Kondo lattice studies

Systematic investigations of rare-earth ($R$) based intermetallic materials are a leading strategy to reveal the underlying mechanisms governing a range of physical phenomena, such as the formation of a Kondo lattice and competing electronic and magnetic anisotropies. In this work, the magnetic, thermal and transport properties of $R$Co$_{2}$Al$_{8}$ ($R=$ La, Ce, Pr, Nd and Sm) single crystals are presented. LaCo$_{2}$Al$_{8}$ is characterized as a Pauli paramagnet and transport measurements, with the current along and perpendicular to the orthorhombic $c$-axis ($ρ_{c}$ and $ρ_{ab}$, respectively), reveal a clear electronic anisotropy, with $ρ_{ab }\approx(4-7)ρ_{c }$ at $300$ K. We show that CeCo$_{2}$Al$_{8}$ is a Kondo-lattice for which the Kondo coherence temperature $T_{\text{K}}^{*}$, deduced from broad maximums in $ρ_{c}$ and $ρ_{ab}$ at $\approx$ 68 and 46 K, respectively, is also anisotropic. This finding is related to a possible underlying anisotropy of the Kondo coupling in CeCo$_{2}$Al$_{8}$. The Pr- and Nd-based materials present strong easy-axis anisotropy ($c$-axis) and antiferromagnetic (AFM) orders below $T=4.84$ K and $T=8.1$ K, respectively. Metamagnetic transitions from this AFM to a spin-polarized paramagnetic phase state are investigated by isothermal magnetization measurements. The Sm-based compound is also an easy-axis AFM with a transition at $T=21.6$ K.

cond-mat.str-el↗

arXiv2025

Effects of Co substitution on the structural and magnetic properties of Sr(Ni$_{1-x}$Co$_x$)$_2$P$_2$

Although SrNi$_2$P$_2$ adopts the common ThCr$_2$Si$_2$ structure for $T\geq 325$ K, being in an uncollapsed tetragonal state, on cooling below 325 K it adopts a one-third collapsed orthorhombic phase where one out of every three P rows bond across the Sr layers. On the other hand, SrCo$_2$P$_2$ only exhibits the uncollapsed ThCr$_2$Si$_2$ structure from room temperature down to 1.8 K. Neither SrNi$_2$P$_2$ nor SrCo$_2$P$_2$ manifests magnetic transitions down to 50 mK and 2 K, respectively. In this work we report the effects of Co substitution in Sr(Ni$_{1-x}$Co$_x$)$_2$P$_2$, which allows for tuning the transition between the one-third collapsed and the uncollapsed structure. We find a rapid decrease of the one-third collapsed structural transition temperature with increasing Co fraction, until reaching full suppression for $x \geq 0.1$. Substitution levels in the range $0.11\leq x\leq 0.58$ show no signs of any transition down to 1.8 K in the magnetization or resistance measurements in the range $1.8\ \text{K}\leq T\leq 300\ \text{K}$. However, different magnetically ordered states emerge for $x\geq 0.65$, and disappear for $x\geq 0.99$, recovering the known paramagnetic properties of the parent compound SrCo$_2$P$_2$. These results are summarized in a phase diagram, built upon the characterization done on single crystals with different Co fraction. Both the magnetic and structural properties are compared to other systems with ThCr$_2$Si$_2$ structure that exhibit magnetic ordering and collapsed tetragonal transitions. The magnetic ordering and moment formation are well described by Takahashi's spin fluctuation theory of itinerant electron magnetism.

cond-mat.str-el↗

arXiv2022

Weak itinerant magnetic phases of La2Ni7

La2Ni7 is an intermetallic compound that is thought to have itinerant magnetism with a small moment ordering below 65 K. A recent study of single crystal samples by Ribeiro et. al. [Phys. Rev. B 105, 014412 (2022)] determined detailed anisotropic H-T phase diagrams and revealed three zero-field magnetic phase transitions at T1 ~ 61.0 K, T2 ~ 56.5K, and T3 ~ 42 K. In that study only the highest temperature phase is shown to have a clear ferromagnetic component. Here we present a single crystal neutron diffraction study determining the propagation vector and magnetic moment direction of the three magnetically ordered phases, two incommensurate and one commensurate, as a function of temperature. The higher temperature phases have similar, incommensurate propagation vectors, but with different ordered moment directions. At lower temperatures the magnetic order becomes commensurate with magnetic moments along the c direction as part of a first-order magnetic phase transition. We find that the low-temperature commensurate magnetic order is consistent with a proposal from earlier DFT calculations.

cond-mat.str-el↗

arXiv2021

A Low Temperature Structural Transition in Canfieldite, Ag$_8$SnS$_6$, Single Crystals

Canfieldite, Ag$_8$SnS$_6$, is a semiconducting mineral notable for its high ionic conductivity, photosensitivity, and low thermal conductivity. We report the solution growth of large single crystals of Ag$_8$SnS$_6$ of mass up to 1 g from a ternary Ag-Sn-S melt. On cooling from high temperature, Ag$_8$SnS$_6$ undergoes a known cubic (F-43m) to orthorhombic (Pna2$_1$) phase transition at $\approx$ 460 K. By studying the magnetization and thermal expansion between 5-300 K, we discover a second structural transition at $\approx$ 120 K. Single crystal X-ray diffraction reveals the low temperature phase adopts a different orthorhombic structure with space group Pmn2$_1$ (a = 7.6629(5) Å, b = 7.5396(5) Å, c = 10.6300(5) Å, Z = 2 at 90 K) that is isostructural to the room temperature forms of the related Se-based compounds Ag$_8$SnSe$_6$ and Ag$_8$GeSe$_6$. The 120 K transition is first-order and has a large thermal hysteresis. Based on magnetization and thermal expansion data, the room temperature polymorph can be kinetically arrested into a metastable state by rapidly cooling to temperatures below 40 K. We lastly compare the room and low temperature forms of Ag$_8$SnS$_6$ with its argyrodite analogues, Ag$_8$TQ$_6$ (T = Si, Ge, Sn; Q = S, Se), and identify a trend relating the preferred structures to the unit cell volume, suggesting smaller phase volume favors the Pna2$_1$ arrangement. We support this picture by showing that the transition to the Pmn2$_1$ phase is avoided in Ge alloyed Ag$_8$Sn$_{1-x}$Ge$_x$S$_6$ samples as well as pure Ag$_8$GeS$_6$.

cond-mat.mtrl-sci↗

arXiv2021

Small moment antiferromagnetic ordering in single crystalline La2Ni7

Single crystals of La2Ni7 have been grown out of a binary, La-Ni melt. Temperature dependent, zero magnetic field, specific heat, electrical resistivity, and low field magnetization measurements indicate that there is a series of antiferromagnetic phase transitions at T1 = 61.0 \pm 0.2 K, T2 = 56.5 \pm 0.2 K and T3 = 42.2 \pm 0.2 K. The three specific heat anomalies found at these temperatures qualitatively have very small entropy changes associated with them and the anisotropic M(H) data saturate at ~ 0.12 μB/Ni; both observations strongly suggesting the AFM order is associated with very small, itinerant, moments. Anisotropic, H||c and H{\perp}c, ρ(H) and M(H) isotherms as well as constant field, ρ(T) and M(T) sweeps manifest signatures of multiple phase lines and result in H-T phase diagrams that are clearly anisotropic. Analysis of M(T) and M(H) data allow for the identification of the two lower temperature magnetically ordered states as antiferromagnetically ordered, with the moments aligned along the crystallographic c-axis, and the higher temperature, T2 < T < T1, state as having a finite ferromagnetic component. In addition, the metamagnetic transition at low temperatures, for H applied along the crystallographic c-axis (H||c) appears to be a near classic example of a spin-flop transition, resulting in a field stabilized antiferromagnetic state with the moments ordered perpendicular to the c-axis. Although the small moment ordering, and existence of multiple phase transitions in field and temperature, suggesting an energetic proximity of these states, could foretell a degree of pressure sensitivity, our measurements of R(T) for applied pressures up to 2.0 GPa indicate that there is very little pressure dependence of T1, T2 and T3.

cond-mat.str-el↗

arXiv2020

Characterization of the pressure coefficient of manganin and temperature evolution of pressure in piston-cylinder cells

We report measurements of the temperature- and pressure-dependent resistance, $R(T,p)$, of a manganin manometer in a $^4$He-gas pressure setup from room temperature down to the solidification temperature of $^4$He ($T_\textrm {solid}\sim$ 50 K at 0.8 GPa) for pressures, $p$, between 0 GPa and $\sim$0.8 GPa. The same manganin wire manometer was also measured in a piston-cylinder cell from 300 K down to 1.8 K and for pressures between 0 GPa to $\sim$2 GPa. From these data, we infer the temperature and pressure dependence of the pressure coefficient of manganin, $α(T,p)$, defined by the equation $R_p = (1+αp) R_0$ where $R_0$ and $R_p$ are the resistance of manganin at ambient pressure and finite pressure, respectively. Our results indicate that upon cooling $α$ first decreases, then goes through a broad minimum at $\sim$120 K and increases again towards lower temperatures. In addition, we find that $α$ is almost pressure-independent for $T\gtrsim$60 K up to $p\sim$2 GPa, but shows a pronounced $p$ dependence for $T\lesssim$60K. Using this manganin manometer, we demonstrate that $p$ overall decreases with decreasing temperature in the piston-cylinder cell for the full pressure range and that the size of the pressure difference between room temperature and low temperatures ($T=1.8$ K), $Δp$, decreases with increasing pressure. We also compare the pressure values inferred from the magnanin manometer with the low-temperature pressure, determined from the superconducting transition temperature of elemental lead (Pb). As a result of these data and analysis we propose a practical algorithm to infer the evolution of pressure with temperature in a piston-cylinder cell.

cond-mat.mtrl-sci↗

arXiv2018

Pressure-induced multiple phase transformations of the BaBi$_3$ superconductor

Measurements of temperature-dependent resistance and magnetization under hydrostatic pressures up to 2.13 GPa are reported for single-crystalline, superconducting BaBi$_3$. A temperature - pressure phase diagram is determined and the results suggest three different superconducting phases $α$, $β$, and $γ$ in the studied pressure range. We further show that occurrence of the three superconducting phases is intuitively linked to phase transitions at higher temperature which are likely first order in nature. $T_p$, which separates phase $α$ from $β$ and $γ$, is associated with an abrupt resistance change as pressure is increased from 0.27 GPa to 0.33 GPa. Above 0.33 GPa, an "S-shape" anomaly in the temperature-dependent resistance curve, $T_\text S$, is observed and associated with the transition between the $β$ and $γ$ phases. Further increasing of pressure above 1.05 GPa suppresses this transition and BaBi$_3$ stays in $γ$ phase over the whole investigated temperature range. These high-temperature anomalies are likely related to structural degrees of freedom. With the $α$ phase being the ambient-pressure tetragonal structure ($P4/mmm$), our first-principle calculations suggest the $β$ phase to be cubic structure ($Pm-3m$) and the $γ$ phase to be a distorted tetragonal structure where the Bi atoms are moved out of the face-centered position. Finally, an analysis of the evolution of the superconducting upper critical field with pressure further confirms these transitions in the superconducting state and suggests a possible change of band structure or a Lifshitz transition near 1.54 GPa in $γ$ phase. Given the large atomic numbers of both Ba and Bi, our results establish BaBi$_3$ as a good candidate for the study of the interplay of structure with superconductivity in the presence of strong spin-orbit coupling.

cond-mat.supr-con↗

arXiv2017

Anomalous magnetotransport properties of high-quality single crystals of Weyl semimetal WTe2: Sign change of Hall resistivity

We report on a systematic study of Hall effect using high quality single crystals of type-II Weyl semimetal WTe2 with the applied magnetic field B//c. The residual resistivity ratio of 1330 and the large magnetoresistance of 1.5\times10^6 % in 9 T at 2 K, being in the highest class in the literature, attest to their high quality. Based on a simple two-band model, the densities (n_e and n_h) and mobilities (μ_e and μ_h) for electron and hole carriers have been uniquely determined combining both Hall- and electrical-resistivity data. The difference between ne and nh is ~1% at 2 K, indicating that the system is in an almost compensated condition. The negative Hall resistivity growing rapidly below ~20 K is due to a rapidly increasing μ_h/μ_e approaching one. Below 3 K in a low field region, we found the Hall resistivity becomes positive, reflecting that μ_h/μ_e finally exceeds one in this region. These anomalous behaviors of the carrier densities and mobilities might be associated with the existence of a Lifshitz transition and/or the spin texture on the Fermi surface.

cond-mat.mtrl-sci↗

arXiv2016

Superconducting properties and hydrostatic pressure effect on ABi3 (A=Ba,Sr) single crystals

We report on the crystal growth and characterization of ABi3 (A=Ba,Sr) superconductors. Single crystals of both compounds were grown by the self-flux technique. BaBi3 crystallized in a tetragonal structure with space group P4/mmm and SrBi3 in a cubic structure with space group Pm-3m. Superconductivity at Tc = 6.0 K for BaBi3 and Tc = 5.6 K for SrBi3 have been confirmed through dc magnetic susceptibility and electrical transport measurements. The dc magnetic susceptibility under hydrostatic pressure shows a positive pressure coefficient of dTc/dP = 1.22 K/GPa for BaBi3 and a negative pressure coefficient of dTc/dP = -0.48 K/GPa for SrBi3. The normal state electrical resistivity shows that both compounds are highly metallic in nature. The upper critical fields Hc2 evaluated by resistivity under magnetic fields $ρ(T,H)$ are 22 kOe for BaBi3 and 2.9 kOe for SrBi3. A specific heat jump of $ΔCe/γTc = 1.05$ suggests weak coupling superconductivity in BaBi3, whereas $ΔCe/γTc = 2.08$ for SrBi3 is higher than the BCS theory value of 1.43, indicating a strong coupling superconductor.

cond-mat.supr-con↗

arXiv2016

Tuning the electronic hybridization in the heavy fermion cage compound YbFe$_{2}$Zn$_{20}$ with Cd-doping

Tuning of the electronic properties of heavy fermion compounds by chemical substitutions provides excellent opportunities to further understand the physics of hybridized ions in crystal lattices. Here we present an investigation on the effects of Cd doping in flux-grown single crystals of the complex intermetallic cage compound YbFe$_{2}$Zn$_{20}$, that has been described as a heavy fermion with Sommerfeld coefficient of 535 mJ/mol.K$^{2}$. Substitution of Cd for Zn disturbs the system by expanding the unit cell and, in this case, the size of the Zn cages that surround Yb and Fe. With increasing amount of Cd, the hybridization between Yb $4f$ electrons and the conduction electrons is weakened, as evidenced by a decrease in the Sommerfeld coefficient, which should be accompanied by a valence shift of the Yb$^{3+}$ due to the negative chemical pressure effect. This scenario is also supported by the low temperature dc-magnetic susceptibility, that is gradually suppressed and evidences an increment of the Kondo temperature, based on a shift to higher temperatures of the characteristic broad susceptibility peak. Furthermore, the DC resistivity decreases with the isoelectronic Cd substitution for Zn, contrary to the expectation for an increasingly disordered system, and implying that the valence shift is not related to charge carrier doping. The combined results demonstrate excellent complementarity between positive physical pressure and negative chemical pressure, and point to a rich playground for exploring the physics and chemistry of strongly correlated electron systems in the general family of Zn$_{20}$ compounds, despite their structural complexity.

cond-mat.str-el↗

arXiv2008

Giant Uniaxial Anisotropy in the Magnetic and Transport Properties of CePd5Al2

Electrical resistivity rho, magnetic susceptibility chi, magnetization M and specific heat measurements are reported on a singlecrystalline sample of CePd5Al2, showing successive antiferromagnetic orderings at T_N1=4.1 K and T_N2=2.9 K. The temperature dependence of T_N1 shows a Kondo metal behavior with large anisotropy, rho_c/rho_a=3.2 at 20 K, and opening of a superzone gap along the tetragona c-direction below T_N1. Both T_N1 and T_N2 gradually increase with applying pressure up to 2.5 GPa. The data of chi(T) and M(B) in the paramagnetic state were analyzed using a crystalline electric field (CEF) model. It led to a Kramers doublet ground state with wave functions consisting primarily of |+-5/2>, whose energy level is isolated from the excited states by 230 and 300 K. This CEF effect gives rise to the large anisotropy in the paramagnetic state. In the ordered state, the uniaxial magnetic anisotropy is manifested as M_c/M_a=20 in B=5 T and at 1.9 K, and chi_c/chi_a=25 in B=0.1 T and at 4 K. This huge uniaxial magnetic anisotropy in the antiferromagnetic states can be interpreted in terms of isotropic magnetic interaction among the Ce^{3+} moments governed by the strong CEF. In powder neutron diffraction experiments, magnetic reflections were observed owing to the antiferromagnetic ordered states below T_N1, however, no additional reflection was found below T_N2.

cond-mat.str-el↗