arXiv subjects

Keke Feng

Publications and source records attributed to Keke Feng.

9 recordsLinked to original sources

arXiv2026

Easy-plane anisotropy of magnetic fluctuations in UTe2

The large directional anisotropy of superconducting UTe2 along the lattice a, b, c directions in magnetic susceptibility, upper critical fields, and Knight shift suggests spin-triplet Cooper pairing. If spin fluctuations bind the Cooper pair, one needs to determine their anisotropy in spin space to characterize the superconducting state. Here we use polarised and unpolarised inelastic neutron scattering (INS) experiments to show that antiferromagnetic (AFM) spin fluctuations at the Y point are highly isotropic within the ac-plane but have no observable magnitude along the b-axis. Our results rule out the assumed Ising anisotropy and constrain the possible pairing channels. AFM exchange is no longer pair forming in the triplet channel and the d vector along b is strongly favoured. We capture the experimental observations within a microscopic framework that encompasses the dual nature of 5f electrons. We include itinerant and localized 5f-moments in a tight-binding model fitted to quantum oscillations data. In congruence with INS, the exchange between localized moments generically consists of a strong FM intra-dimer interaction, maxima close to the Y and T points, mediated by 5p_y and 6d_{3z^2-r^2} orbitals respectively, and magnetically decoupled ab-planes. We find that anisotropy and dimerization of the moments can lead to gapped excitations that, in combination with Landau damping, can produce the observed overdamped response at the Y point. We suggest that enhancement of the response and its observed near-O(2)-symmetry could both be driven by proximity to a quantum critical point where the dimer excitation gap closes and gives place to incommensurate helical order. Analysis of the linearized gap equation for a nearest-neighbour pairing interaction favours the B1u triplet with a dominant d-vector component along b, although the possibility of spin singlet pairing cannot be ruled out.

cond-mat.str-el↗

arXiv2026

Superconductivity in the high-pressure tetragonal phase of UTe2

Electrical transport and magnetic measurements have been made on UTe2 under pressure P up to approximately 16 GPa to determine the superconducting transition temperature Tc vs P phase diagram in the high-pressure tetragonal phase. Superconductivity emerges near 5 GPa, coincident with the orthorhombic to tetragonal phase transition; in the tetragonal phase, Tc reaches a maximum value of approximately 4 K at 6 GPa and then decreases with P and appears to vanish near 18 GPa. Tetragonal UTe2 has a relatively small upper critical field Hc2(0) $\approx$ 1.2 T at 5.3 GPa, smaller than the Pauli paramagnetic limit, and is orbitally limited with a coherence length $ξ$tetra $\approx$ 16.5 nm. This small value of Hc2(0) favors more conventional superconductivity; in contrast, the large values of Hc2(T) for orthorhombic UTe2 exceed the Pauli paramagnetic limit in all three crystallographic directions and have been attributed to unconventional superconductivity, widely believed to involve spin-triplet pairing. The temperature-pressure phase diagram of UTe2 shows a striking dichotomy: a narrow, fragile, unconventional superconducting region in the orthorhombic phase vs a broad, robust, and more conventional superconducting dome in the tetragonal phase. This dichotomy is consistent with the proposal that U-dimers, present (absent) in the orthorhombic (tetragonal) phase, may play a role in spin-triplet superconductivity of orthorhombic UTe2. In the tetragonal phase, the normal-state electrical resistivity $ρ$(T) exhibits metallic behavior with a knee between 200 and 240 K that depends weakly on P and most likely marks the onset of a transition to a magnetically ordered phase that coexists with superconductivity.

cond-mat.supr-con↗

arXiv2025

Superconductivity suppression and bilayer decoupling in Pr substituted YBa$_2$Cu$_3$O$_{7-δ}$

The mechanism behind superconductivity suppression induced by Pr substitutions in YBa$_2$Cu$_3$O$_{7-δ}$ (YBCO) has been a mystery since its discovery: in spite of being isovalent to Y$^{3+}$ with a small magnetic moment, it is the only rare-earth element that has a dramatic impact on YBCO's superconducting properties. Using angle-resolved photoemission spectroscopy (ARPES) and DFT+$U$ calculations, we uncover how Pr substitution modifies the low-energy electronic structure of YBCO. Contrary to the prevailing Fehrenbacher-Rice (FR) and Liechtenstein-Mazin (LM) models, the low energy electronic structure contains no signature of any $f$-electron hybridization or new states. Yet, strong electron doping is observed primarily on the antibonding Fermi surface. Meanwhile, we reveal major electronic structure modifications to Cu-derived states with increasing Pr substitution: a pronounced CuO$_2$ bilayer decoupling and an enhanced CuO chain hopping, implying indirect electron-release pathways beyond simple 4$f$ state ionization. Our results challenge the long-standing FR/LM mechanism and establish Pr substituted YBCO as a potential platform for exploring correlation-driven phenomena in coupled 1D-2D systems.

cond-mat.supr-con↗

arXiv2025

Charge order in the Pr substituted YBa$_2$Cu$_3$O$_7$ from high-field Hall effect measurements

The mechanism of doping in the composite Pr$_x$Y$_{1-x}$Ba$_2$Cu$_3$O$_{7-δ}$ (Pr-YBCO) system is distinct from that of pure YBCO, offering a means to explore the requirements for the numerous electronic orders appearing in the phase diagram. One such example is the ubiquitous 2D charge order and concomitant Fermi surface reconstruction in underdoped YBCO. Here, using magnetotransport and Hall effect measurements, we find signatures of a Fermi surface reconstruction similar to that in pure YBCO indicating the presence of 2D charge order in Pr-YBCO. Additionally, we find that the phase diagrams of Pr-YBCO and YBCO are decidedly symmetric despite the additional disorder in the former and the distinction between hole depletion through Pr substitution and through O reduction. This indicates that while the mechanism of doping differs, the amount of charge carriers in the planes is the most important factor governing the electronic orders in these systems.

cond-mat.supr-con↗

arXiv2025

High-Magnetic Field Phases in U$_{1-x}$Th$_x$Te$_2$

At temperatures much lower than its superconducting critical temperature $T_c$ of 2.1 K, the heavy fermion superconductor UTe$_2$ has a remarkable phase diagram of magnetic field $H$ vs. angles $ϕ$ and $θ$ at which $H$ is tilted away from the $b$-axis toward the $a$- and $c$-axes, respectively, in the orthorhombic unit cell. The phase diagram appears to contain three superconducting phases: (1) a low field superconducting phase SC$_{\mathrm{LF}}$ extending over all values of $ϕ$ and $θ$ with an upper critical field $H_{c2}$ with a maximum value of 15 T at $ϕ= θ= 0^\circ$; (2) a high field superconducting phase SC$_{\mathrm{HF}}$ located in a region between $ϕ\approx 7^\circ$ and $θ\approx 4^\circ$ in fields from $H_{c2\mathrm{LF}}$ of the SC$_{\mathrm{LF}}$ phase and the metamagnetic transition at $H_m$ at $\sim 35$ T marking the onset of the magnetic field polarized FP phase: and (3) a SC$_{\mathrm{FP}}$ superconducting phase that resides entirely within the FP phase in a pocket of superconductivity extending from $θ\approx 20^\circ$ to $40^\circ$ in fields from $\sim 40$ T to above 60 T. In this work, we studied the $H$ vs $θ$ phase diagram at a base temperature of $\sim 0.6$ K as a function of Th concentration $x$ in U$_{1-x}$Th$_x$Te$_2$ pseudobinary compounds for $0.5\% \lesssim x \lesssim 4.7\%$. We find that for all values of $x$ within this range, the SC$_{\mathrm{LF}}$ phase is retained with a reduced value of $H_{c2}$ of $\sim 10$ T at $ϕ= θ= 0^\circ$ for $x = 4.7\%$, while the SC$_{\mathrm{HF}}$ phase is suppressed. The SC$_{\mathrm{FP}}$ and FP phases are unaffected to values of $x = 2\%$ but are completely suppressed in the region $x = 2.5$ to $4.7\%$ where the residual resistance ratio RRR has decreased from $\sim 14$ at $x = 1.5\%$ to values of $\sim 3$, indicating a significant increase in disorder.

cond-mat.str-el↗

arXiv2024

Complex Antiferromagnetic Order in the Metallic Triangular Lattice Compound SmAuAl$_4$Ge$_2$

The compounds $Ln$AuAl$_4$Ge$_2$ ($Ln$ $=$ lanthanide) form in a structure that features two-dimensional triangular lattices of $Ln$ ions that are stacked along the crystalline $c$ axis. Together with crystal electric field effects, magnetic anisotropy, and electron-mediated spin exchange interactions, this sets the stage for the emergence of strongly correlated spin and electron phenomena. Here we investigate SmAuAl$_4$Ge$_2$, which exhibits weak paramagnetism that strongly deviates from conventional Curie-Weiss behavior. Complex antiferromagnetic ordering emerges at $T_{\rm{N1}}$ $=$ 13.2 K and $T_{\rm{N2}}$ $=$ 7.4 K, where heat capacity measurements show that these transitions are first and second order, respectively. These measurements also reveal that the Sommerfeld coefficient is not enhanced compared to the nonmagnetic analog YAuAl$_4$Ge$_2$, consistent with the charge carrier quasiparticles exhibiting typical Fermi liquid behavior. The temperature-dependent electrical resistivity follows standard metallic behavior, but linear magnetoresistance unexpectedly appears within the ordered state. We compare these results to other $Ln$AuAl$_4$Ge$_2$ materials, which have already been established as localized $f$-electron magnets that are hosts for interesting magnetic and electronic phases. From this, SmAuAl$_4$Ge$_2$ emerges as a complex quantum spin metal, inviting further investigations into its properties and the broader family of related materials.

cond-mat.str-el↗

arXiv2022

Field-Induced Magnetic States in the Metallic Rare-Earth Layered Triangular Antiferromagnet TbAuAl$_4$Ge$_2$

Magnetic frustration in metallic rare earth lanthanides ($Ln$) with $4f$-electrons is crucial for producing interesting magnetic phases with high magnetic anisotropy where intertwined charge and spin degrees of freedom lead to novel phenomena. Here we report on the magnetic, thermodynamic, and electrical transport properties of TbAuAl$_4$Ge$_2$. Tb ions form 2-dimensional triangular lattice layers which stack along the crystalline $c$-axis. The magnetic phase diagram reveals multiple nearly degenerate ordered states upon applying field along the magnetically easy $ab$-plane before saturation. The magnetoresistance in this configuration exhibits intricate field dependence that closely follows that of the magnetization while the specific heat reveals a region of highly enhanced entropy, suggesting the possibility of a non-trivial spin textured phase. For fields applied along the $c$-axis (hard axis), we find linear magnetoresistance over a wide range of fields. We compare the magnetic properties and magnetoresistance with an isostructral GdAuAl$_4$Ge$_2$ single crystals. These results identify TbAuAl$_4$Ge$_2$ as an environment for complex quantum spin states and pave the way for further investigations of the broader $Ln$AuAl$_4$Ge$_2$ family of materials.

cond-mat.str-el↗

arXiv2022

Magnetic Ordering in GdAuAl$_4$Ge$_2$ and TbAuAl$_4$Ge$_2$: layered compounds with triangular lanthanide nets

We report the synthesis of the entire $Ln$AuAl$_4$Ge$_2$ ($Ln$ = Y, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, and Tm) series and focus on the magnetic properties of GdAuAl$_4$Ge$_2$ and TbAuAl$_4$Ge$_2$. Temperature and magnetic field dependent magnetization, heat capacity, and electrical resistivity measurements reveal that both compounds exhibit several magnetically ordered states at low temperatures, with evidence for magnetic fluctuations extending into the paramagnetic temperature region. For magnetic fields applied in the $ab$-plane there are several ordered state regions that are associated with metamagnetic phase transitions, consistent with there being multiple nearly degenerate ground states. Despite Gd being an isotropic $S$-state ion and Tb having an anisotropic $J$-state, there are similarities in the phase diagrams for the two compounds, suggesting that factors such as the symmetry of the crystalline lattice, which features well separated triangular planes of lanthanide ions, or the Ruderman-Kittel-Kasuya-Yosida interaction as defined by the Fermi surface topography control the magnetism. We also point out similarities to other centrosymmetric compounds that host skyrmion lattices such as Gd$_2$PdSi$_3$, and propose that the $Ln$AuAl$_4$Ge$_2$ family of compounds are of interest as reservoirs for complex magnetism and electronic behaviors such as the topological Hall effect.

cond-mat.str-el↗

arXiv2022

Magnetic properties of equiatomic CrMnFeCoNi

Magnetic, specific heat, and structural properties of the equiatomic Cantor alloy system are reported for temperatures between 5 kelvin and 300 kelvin, and up to fields of 70 kilo-oersted. Magnetization measurements performed on as-cast, annealed, and cold-worked samples reveal a strong processing history dependence and that high-temperature annealing after cold-working does not restore the alloy to a pristine state. Measurements on known precipitates show that the two transitions, detected at 43 kelvin and 85 kelvin, are intrinsic to the Cantor alloy and not the result of an impurity phase. Experimental and ab initio density functional theory (DFT) computational results suggest that these transitions are a weak ferrimagnetic transition and a spin-glass-like transition, respectively, and magnetic and specific heat measurements provide evidence of significant Stoner enhancement and electron-electron interactions within the material.

cond-mat.mtrl-sci↗