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Wentao Jin

Publications and source records attributed to Wentao Jin.

At least 19 recordsLinked to original sources

Canted ferromagnetic order in a distorted triangular-lattice magnet Na$_2$SrCo(VO$_4$)$_2$

Triangular-lattice cobaltates with glaserite-type $X_2Y$Co($T$O$_4)_2$ structure provide an ideal platform to investigate intriguing quantum magnetism. Here we report a comprehensive study of the structural and magnetic properties of a triangular-lattice cobalt vanadate $\rm Na_2SrCo(VO_4)_2$. Room-temperature x-ray and neutron powder diffraction confirm that $\rm Na_2SrCo(VO_4)_2$ crystallizes in the monoclinic $P2_1/c$ space group with slightly distorted triangular layers of $\rm Co^{2+}$ ions. Magnetization measurements reveal a ferromagnetic transition at $T\rm_C \approx 3.4~{\rm K}$, where a sharp $λ$-type anomaly is observed in the specific heat. The magnetic entropy recovered up to 55 K approaches 90$\%$ of $R{\rm ln}2$, supporting an effective spin-1/2 state of Co$^{2+}$ ions at low temperature. Neutron diffraction at 2.3 K (below $T_{\rm C}$) further confirms a long-range canted ferromagnetic order with the Co$^{2+}$ moments aligned in the $ac$ plane and the ordered moment size of $\sim$ 2.6 $μ\rm_{B}$. Comparing with its sister compounds with a trigonal symmetry, $\rm Na_2BaCo(VO_4)_2$ with a collinear ferromagnetic structure and the recently discovered spin supersolid candidate $\rm Na_2BaCo(PO_4)_2$ with a distinct Y-like antiferromagnetic ground state, this study indicates the decisive role of the $T{\rm O_4}$ tetrahedra in tuning exchange interactions and contrasting magnetic behaviors of these glaserite-structure compounds.

cond-mat.str-el

Universal Magnetocaloric Effect near Quantum Critical Point of Magnon Bose-Einstein Condensation

Bose-Einstein condensation (BEC), a macroscopic quantum phenomenon arising from phase coherence and bosonic statistics, has been realized in quantum magnets. Here, we report the observation of a universal magnetocaloric effect (MCE) near a BEC quantum critical point (QCP) in copper sulfate crystal ($CuSO_4 \cdot 5H_2O$). By conducting magnetocaloric and nuclear magnetic resonance measurements, we uncover a field-driven BEC QCP, evidenced by the universal scaling law $T_c \propto (B_c - B)^{2/3}$ and the perfect data collapse of the magnetic Grüneisen ratio. Thermal excitation triggers a dimensional crossover to a 1D quantum-critical regime, where the MCE scaling strictly matches the universality class of 1D Fermi gases. Notably, the quantum-critical MCE enables cooling down to 12.8 mK without helium-3, with very fast thermal relaxation rate that is critical for high cooling power. This work demonstrates the universal MCE in magnon BEC systems, using a common copper sulfate compound as a paradigmatic example, and paves the way for next-generation sub-Kelvin cooling.

cond-mat.str-el

Giant Magnetocaloric Effect in Spin Supersolid Candidate Na$_2$BaCo(PO$_4$)$_2$

Supersolid, an exotic quantum state of matter that consists of particles forming an incompressible solid structure while simultaneously showing superfluidity of zero viscosity [1], is one of the long-standing pursuits in fundamental research [2, 3]. Although the initial report of $^4$He supersolid turned out to be an artifact [4], this intriguing quantum matter has inspired enthusiastic investigations into ultracold quantum gases [5-8]. Nevertheless, the realization of supersolidity in condensed matter remains elusive. Here we find evidence for a quantum magnetic analogue of supersolid -- the spin supersolid -- in the recently synthesized triangular-lattice antiferromagnet Na$_2$BaCo(PO$_4$)$_2$ [9]. Notably, a giant magnetocaloric effect related to the spin supersolidity is observed in the demagnetization cooling process, manifesting itself as two prominent valley-like regimes, with the lowest temperature attaining below 100 mK. Not only is there an experimentally determined series of critical fields but the demagnetization cooling profile also shows excellent agreement with the theoretical simulations with an easy-axis Heisenberg model. Neutron diffractions also successfully locate the proposed spin supersolid phases by revealing the coexistence of three-sublattice spin solid order and interlayer incommensurability indicative of the spin superfluidity. Thus, our results indicate a strong entropic effect of the spin supersolid phase in a frustrated quantum magnet and open up a viable and promising avenue for applications in sub-Kelvin refrigeration, especially in the context of persistent concerns about helium shortages [10, 11].

cond-mat.str-el

Robustness of ferromagnetism in van der Waals magnet Fe$_3$GeTe$_2$ to hydrostatic pressure

Two-dimensional van der Waals ferromagnet Fe$_3$GeTe$_2$ (FGT) holds a great potential for applications in spintronic devices, due to its high Curie temperature, easy tunability, and excellent structural stability in air. Theoretical studies have shown that pressure, as an external parameter, significantly affects its ferromagnetic properties. In this study, we have performed comprehensive high-pressure neutron powder diffraction (NPD) experiments on FGT up to 5 GPa, to investigate the evolution of its structural and magnetic properties with hydrostatic pressure. The NPD data clearly reveal the robustness of the ferromagnetism in FGT, despite of an apparent suppression by hydrostatic pressure. As the pressure increases from 0 to 5 GPa, the Curie temperature is found to decrease monotonically from 225(5) K to 175(5) K, together with a dramatically suppressed ordered moment of Fe, which is well supported by the first-principles calculations. Although no pressure-driven structural phase transition is observed up to 5 GPa, quantitative analysis on the changes of bond lengths and bond angles indicate a significant modification of the exchange interactions, which accounts for the pressure-induced suppression of the ferromagnetism in FGT.

cond-mat.mtrl-sci

Double Magnon-Roton Excitations in the Triangular-Lattice Spin Supersolid

Supersolid is an exotic quantum state of matter that spontaneously hosts the features of both solid and superfluid, which breaks the translation and U(1) gauge symmetries. Here we study the spin dynamics in the triangular-lattice compound Na$_2$BaCo(PO$_4$)$_2$, which is revealed in [Xiang et al., Nature 625, 270-275 (2024)] as a quantum magnetic analog of supersolid. We simulate the easy-axis Heisenberg model with tensor network approach and uncover unique dynamic traits. These features are manifested in two branches of excitations that can be associated with the spin solidity and superfluidity, respectively. One branch contains the U(1) Goldstone and roton modes, while the other comprises pseudo-Goldstone and roton modes. The gapless Goldstone modes of the in-plane superfluid order are confirmed by our inelastic neutron scattering measurements. Together with the evident out-of-plane solid order indicated by the magnetic Bragg peaks, our findings provide spectroscopic evidence for spin supersolidity in this easy-axis antiferromagnet. Akin to the role of phonon-roton modes -- Landau elementary excitations -- in shaping the helium superfluid thermodynamics, the intriguing double magnon-roton dispersion here determines the low-temperature thermodynamics of spin supersolid down to sub-Kelvin regime, explaining the recently observed giant magnetocaloric effect in Na$_2$BaCo(PO$_4$)$_2$.

cond-mat.str-el

Successive magnetic transitions in the spin-5/2 easy-axis triangular-lattice antiferromagnet Na$_2$BaMn(PO$_4$)$_2$: A neutron diffraction study

Motivated by the recent observations of various exotic quantum states in the equilateral triangular-lattice phosphates Na$_2$BaCo(PO$_4$)$_2$ with $J\rm_{eff}$ = 1/2 and Na$_2$BaNi(PO$_4$)$_2$ with $S$ = 1, the magnetic properties of spin-5/2 antiferromagnet Na$_2$BaMn(PO$_4$)$_2$, their classical counterpart, are comprehensively investigated experimentally. DC magnetization and specific heat measurements on polycrystalline samples indicate two successive magnetic transitions at $T\rm_{N1}$ $\approx$ 1.13 K and $T\rm_{N2}$ $\approx$ 1.28 K, respectively. Zero-field neutron powder diffraction measurement at 67 mK reveals a Y-like spin configuration as its ground-state magnetic structure, with both the $ab$-plane and $c$-axis components of the Mn$^{2+}$ moments long-range ordered. The incommensurate magnetic propagation vector $k$ shows a dramatic change for the intermediate phase between $T\rm_{N1}$ and $T\rm_{N2}$, in which the spin state is speculated to change into a collinear structure with only the $c$-axis moments ordered, as stabilized by thermal fluctuations. The successive magnetic transitions observed in Na$_2$BaMn(PO$_4$)$_2$ are in line with the expectation for a triangle-lattice antiferromagnet with an easy-axis magnetic anisotropy.

cond-mat.str-el

C-type antiferromagnetic structure of topological semimetal CaMnSb$_2$

Determination of the magnetic structure and confirmation of the presence or absence of inversion ($\mathcal{P}$) and time reversal ($\mathcal{T}$) symmetry is imperative for correctly understanding the topological magnetic materials. Here high-quality single crystals of the layered manganese pnictide CaMnSb$_2$ are synthesized using the self-flux method. De Haas-van Alphen oscillations indicate a nontrivial Berry phase of $\sim$ $π$ and a notably small cyclotron effective mass, supporting the Dirac semimetal nature of CaMnSb$_2$. Neutron diffraction measurements identify a C-type antiferromagnetic (AFM) structure below $T\rm_{N}$ = 303(1) K with the Mn moments aligned along the $a$ axis, which is well supported by the density functional theory (DFT) calculations. The corresponding magnetic space group is $Pn'm'a'$, preserving a $\mathcal{P}\times\mathcal{T}$ symmetry. Adopting the experimentally determined magnetic structure, band crossings near the Y point in momentum space and linear dispersions of the Sb $5p_{y,z}$ bands are revealed by the DFT calculations. Furthermore, our study predicts the possible existence of an intrinsic second-order nonlinear Hall effect in CaMnSb$_2$, offering a promising platform to study the impact of topological properties on nonlinear electrical transports in antiferromagnets.

cond-mat.str-el

Structural, magnetic and magnetocaloric properties of triangular-lattice transition-metal phosphates

The recent discovery of the spin supersolid candidate Na$_2$BaCo(PO$_4$)$_2$ stimulates numerous research interest on the triangular-lattice transition-metal phosphates. Here we report a comprehensive study on the structural, magnetic and magnetocaloric properties of polycrystalline Na$_2$$A$$T$(PO$_4$)$_2$ ($A$ = Ba, Sr; $T$ = Co, Ni, Mn). X-ray and neutron diffraction measurements confirm that Na$_2$Ba$T$(PO$_4$)$_2$ (NB$T$P) crystallizes in a trigonal structure, while Na$_2$Sr$T$(PO$_4$)$_2$ (NS$T$P) forms a monoclinic structure with a slight distortion of the triangular network of $T^{2+}$ ions. The dc magnetization data show that all six compounds order antiferromagnetically below 2 K, and the Néel temperatures of NS$T$P are consistently higher than those of NB$T$P for $T$ = Co, Ni, and Mn, due to the release of geometrical frustration by monoclinic distortions. Further magnetocaloric measurements show that trigonal NB$T$P can reach a lower temperature in the quasi-adiabatic demagnetization process and thus shows a better performance in the magnetic refrigeration, compared with monoclinic NS$T$P. Our findings highlight the outstanding magnetocaloric performances of the trigonal transition-metal phosphates, and disclose two necessary ingredients for a superior magnetic coolant that can reach an ultra-low temperature, including a perfect geometrically frustrated lattice and a small effective spin number associated with the magnetic ions.

cond-mat.str-el

Type-II antiferromagnetic ordering in double perovskite oxide Sr$_2$NiWO$_6$

Magnetic double perovskite compounds provide a fertile playground to explore interesting electronic and magnetic properties. By complementary macroscopic characterizations, neutron powder diffraction measurements and first-principles calculations, we have performed comprehensive studies on the magnetic ordering in the double perovskite compound Sr$_2$NiWO$_6$. It is found by neutron diffraction to order magnetically in a collinear type-II antiferromagnetic structure in a tetragonal lattice with $k$ = (0.5, 0, 0.5) below $T\rm_N$ = 56 K. In the ground state, the ordered moment of the spin-1 Ni$^{2+}$ ions is determined to be 1.9(2) $μ\rm_{B}$, indicating a significant quenching of the orbital moment. The Ni$^{2+}$ moments in Sr$_2$NiWO$_6$ are revealed to cant off the $c$ axis by 29.2$^{\circ}$, which is well supported by the first-principles magnetic anisotropy energy calculations. Furthermore, the in-plane and out-of-plane next-nearest-neighbor superexchange couplings ($J\rm_2$ and $J\rm_{2c}$) are found to play a dominant role in the spin Hamiltonian of Sr$_2$NiWO$_6$, which accounts for the stabilization of the type-II AFM structure as its magnetic ground state.

cond-mat.str-el

Dipolar Spin Liquid Ending with Quantum Critical Point in a Gd-based Triangular Magnet

By performing experiment and model studies on a triangular-lattice dipolar magnet KBaGd(BO$_3$)$_2$ (KBGB), we find the highly frustrated magnet with a planar anisotropy hosts a strongly fluctuating dipolar spin liquid (DSL), which originates from the intriguing interplay between dipolar and Heisenberg interactions. The DSL constitutes an extended regime in the field-temperature phase diagram, which gets lowered in temperature as field increases and eventually ends with an unconventional quantum critical point (QCP) at $B_c\simeq 0.75$~T. Based on dipolar Heisenberg model calculations, we identify the DSL as a Berezinskii-Kosterlitz-Thouless (BKT) phase with emergent U(1) symmetry. Due to the tremendous entropy accumulation that can be related to the strong BKT and quantum fluctuations, unprecedented magnetic cooling effects are observed in the DSL regime and particularly near the QCP, making KBGB a superior dipolar coolant to commercial Gd-based refrigerants. We establish the phase diagram for triangular-lattice dipolar quantum magnets where emergent symmetry plays an essential role, and provide a basis and opens an avenue for their applications in sub-Kelvin refrigeration.

cond-mat.str-el

Zigzag magnetic order in a novel tellurate compound Na$_{4-δ}$NiTeO$_{6}$ with $\mathit{S}$ = 1 chains

Na$_{4-δ}$NiTeO$_{6}$ is a rare example in the transition-metal tellurate family of realizing an $S$ = 1 spin-chain structure. By performing neutron powder diffraction measurements, the ground-state magnetic structure of Na$_{4-δ}$NiTeO$_{6}$ is determined. These measurements reveal that below $T\rm_{N}$ ${\sim}$ 6.8(2) K, the Ni$^{2+}$ moments form a screwed ferromagnetic (FM) spin-chain structure running along the crystallographic $a$ axis but these FM spin chains are coupled antiferromagnetically along the $b$ and $c$ directions, giving rise to a magnetic propagation vector of $k$ = (0, 1/2, 1/2). This zigzag magnetic order is well supported by first-principles calculations. The moment size of Ni$^{2+}$ spins is determined to be 2.1(1) $μ$$\rm_{B}$ at 3 K, suggesting a significant quenching of the orbital moment due to the crystalline electric field (CEF) effect. The previously reported metamagnetic transition near $H\rm_{C}$ ${\sim}$ 0.1 T can be understood as a field-induced spin-flip transition. The relatively easy tunability of the dimensionality of its magnetism by external parameters makes Na$_{4-δ}$NiTeO$_{6}$ a promising candidate for further exploring various types of novel spin-chain physics.

cond-mat.str-el

Doping-induced structural transformation in the spin-1/2 triangular-lattice antiferromagnet Na$_{2}$Ba$_{1-x}$Sr$_{x}$Co(PO$_{4}$)$_{2}$

The effects of Sr doping on the structural properties of Na$_{2}$BaCo(PO$_{4}$)$_{2}$, a spin-1/2 triangular-lattice antiferromagnet as a quantum spin liquid candidate, are investigated by complementary x-ray and neutron powder diffraction measurements. It is found that in Na$_{2}$Ba$_{1-x}$Sr$_{x}$Co(PO$_{4}$)$_{2}$ (NBSCPO), the trigonal phase (space group $\mathit{P}$$\bar{3}$$\mathit{m}$1) with a perfect triangular lattice of Co$^{2+}$ ions is structurally stable when the doping level of Sr is below 30% ($\mathit{x}$ $\le$ 0.3), while a pure monoclinic phase (space group $\mathit{P}$2$_{1}$/$\mathit{a}$) with slight rotations of CoO$_{6}$ octahedra and displacements of Ba$^{2+}$/Sr$^{2+}$ ions will be established when the Sr doping level is above 60% ($\mathit{x}$ $\ge$ 0.6). Such a doping-induced structural transformation in NBSCPO is supported by first-principles calculations and Raman spectroscopy. Na$_{2}$SrCo(PO$_{4}$)$_{2}$, a novel spin-1/2 triangular-lattice antiferromagnet with glaserite-type structure, although monoclinically distorted, exhibits no long-range magnetic order down to 2 K and a similar negative Curie-Weiss temperature as Na$_{2}$BaCo(PO$_{4}$)$_{2}$ with a perfect triangular lattice, suggesting the robustness of magnetic exchange interaction against the Ba/Sr substitutions.

cond-mat.str-el

Bulk domain Meissner state in the ferromagnetic superconductor EuFe$_{2}$(As$_{0.8}$P$_{0.2}$)$_{2}$: Consequence of compromise between ferromagnetism and superconductivity

Small-angle neutron scattering (SANS) measurements are performed on the ferromagnetic superconductor EuFe$_{2}$(As$_{0.8}$P$_{0.2}$)$_{2}$ ($T\rm_{sc}=22.5\,$K) to probe the delicate interplay between ferromagnetism and superconductivity. A clear signature of large ferromagnetic domains is found below the ferromagnetic ordering temperature $T\rm_{C}$ = 18.5 K. In a small temperature interval of $\sim$ 1.5 K below $T\rm_{C}$, additional SANS signal is observed, of which the indirect Fourier transform reveals characteristic length scales in between $\sim$ 80 nm to $\sim$ 160 nm. These nanometer-scaled domain structures are identified to result from an intermediate inhomogeneous Meissner effect denoted domain Meissner state, which was recently observed on the surface of EuFe$_{2}$(As$_{0.79}$P$_{0.21}$)$_{2}$ crystals by means of magnetic force microscopy [V. S. Stolyarov $\mathit{et}$ $\mathit{al.}$, Sci. Adv. 4, 1061 (2018)], ascribing to the competition between ferromagnetism and superconductivity. Our measurements clearly render the domain Meissner state as a bulk phenomenon and provide a key solution to the mystery regarding the intriguing coexistence of strong ferromagnetism and bulk superconductivity in these compounds.

cond-mat.supr-con

Magnetic excitations in double perovskite iridates La$_{2}$$\mathit{M}$IrO$_{6}$ ($\mathit{M}$ = Co, Ni, and Zn) mediated by 3$\mathit{d}$-5$\mathit{d}$ hybridization

By performing resonant inelastic x-ray scattering (RIXS) measurements at the Ir $\mathit{L_{\mathrm{3}}}$ edge, we have investigated the low-energy elementary excitations in a series of double perovskite iridate single crystals, La$_{2}$$\mathit{M}$IrO$_{6}$ ($\mathit{M}$ = Co, Ni, and Zn). Almost dispersionless magnetic excitations at $\sim$ 42(6) meV and $\sim$ 35(5) meV have been observed in crystals containing magnetic 3$\mathit{d}$ ions, La$_{2}$CoIrO$_{6}$ and La$_{2}$NiIrO$_{6}$, respectively. In contrast, this low-energy magnetic excitation is absent in La$_{2}$ZnIrO$_{6}$ in which the 3$\mathit{d}$ ions are non-magnetic, suggesting the importance of 3$\mathit{d}$-5$\mathit{d}$ hybridization in the magnetic properties of these double perovskite iridates. The magnetic excitation is suppressed completely above the magnetic ordering temperature, suggesting the inadequacy of using a simple spin Hamiltonian to describe magnetism of these materials.

cond-mat.str-el

Evolution from helical to collinear ferromagnetic order of the Eu$^{2+}$ spins in RbEu(Fe$_{1-x}$Ni$_{x}$)$_{4}$As$_{4}$

The ground-state magnetic structures of the Eu$^{2+}$ spins in recently discovered RbEu(Fe$_{1-x}$Ni$_{x}$)$_{4}$As$_{4}$ superconductors have been investigated by neutron powder diffraction measurements. It is found that as the superconductivity gets suppressed with the increase of Ni doping, the magnetic propagation vector of the Eu sublattice diminishes, corresponding to the decrease of the rotation angle between the moments in neighboring Eu layers. The ferromagnetic Eu layers are helically modulated along the $\mathit{c}$ axis with an incommensurate magnetic propagation vector in both the ferromagnetic superconductor RbEu(Fe$_{0.95}$Ni$_{0.05}$)$_{4}$As$_{4}$ and the superconducting ferromagnet RbEu(Fe$_{0.93}$Ni$_{0.07}$)$_{4}$As$_{4}$. Such a helical structure transforms into a purely collinear ferromagnetic structure for non-superconducting RbEu(Fe$_{0.91}$Ni$_{0.09}$)$_{4}$As$_{4}$, with all the Eu$^{2+}$ spins lying along the tetragonal (1 1 0) direction. The evolution from helical to collinear ferromagnetic order of the Eu$^{2+}$ spins with increasing Ni doping is supported by first-principles calculations. The variation of the rotation angle between adjacent Eu$^{2+}$ layers can be well explained by considering the change of magnetic exchange couplings mediated by the indirect Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction.

cond-mat.str-el

Significant Inverse Magnetocaloric Effect induced by Quantum Criticality

The criticality-enhanced magnetocaloric effect (MCE) near a field-induced quantum critical point (QCP) in the spin systems constitutes a very promising and highly tunable alternative to conventional adiabatic demagnetization refrigeration. Strong fluctuations in the low-$T$ quantum critical regime can give rise to a large thermal entropy change and thus significant cooling effect when approaching the QCP. In this work, through efficient and accurate many-body calculations, we show there exists a significant inverse MCE(iMCE) in the spin-1 quantum chain materials(CH$_3$)$_4$NNi(NO$_2$)$_3$ (TMNIN) and NiCl$_2$-4SC(NH$_2$)$_2$ (DTN), where DTN has substantial low-$T$ refrigeration capacity while requiring only moderate magnetic fields. The iMCE characteristics, including the adiabatic temperature change $ΔT_{\rm ad}$, isothermal entropy change $ΔS$, differential Grüneisen parameter, and the entropy change rate, are obtained with quantum many-body calculations at finite temperature. The cooling performance, i.e., the efficiency factor and hold time, of the two compounds is also discussed. Based on the many-body calculations on realistic models for the spin-chain materials, we conclude that the compound DTN constitutes a very promising and highly efficient quantum magnetic coolant with pronounced iMCE properties. We advocate that such quantum magnets can be used in cryofree refrigeration for space applications and quantum computing environments.

cond-mat.str-el

Robust Long Range Magnetic Correlation across Anti-phase Domain Boundaries in Sr$_2$CrReO$_6$

Anti-site disorder is one of the most important issues that arises in synthesis of double perovskite for spintronic applications. Although it is known that anti-site disorder leads to a proliferation of structural defects, known as the anti-phase boundaries that separate ordered anti-phase domains in the sample, little is known about the magnetic correlation across these anti-phase boundaries on a microscopic level. Motivated by this, we report resonant elastic X-ray scattering study of room temperature magnetic and structural correlation in a thin-film sample of Sr$_2$CrReO$_6$, which has one of the highest $\mathrm{T_C}$ among double perovskites. Structurally, we discovered existence of anti-phase nanodomains of $\sim$15~nm in the sample. Magnetically, the ordered moments are shown to lie perpendicular to the $c$ direction. Most remarkably, we found that the magnetic correlation length far exceeds the size of individual anti-phase nanodomains. Our results therefore provide conclusive proof for existence of robust magnetic correlation across the anti-phase boundaries in Sr$_2$CrReO$_6$.

cond-mat.mes-hall

Evidence the ferromagnetic order on CoSb layer of LaCoSb$_2$

The emergence of unconventional superconductivity is generally considered to be related to spin fluctuations. Unveiling the intriguing behaviors of spin fluctuations in parent compounds with layered transition-metal ions may shed light on the search for exotic unconventional superconductors. Here, based on the framework of the first-principles calculations, we theoretically propose that LaCoSb$_2$ is a weak antiferromagnetic layered metal with an in-plane ferromagnetic moment of 0.88 $μ_B$ at the Co sites, as a candidate parent compound of the cobalt-based superconductors. Importantly, this theoretical finding is experimentally supported by our magnetization measurements on polycrystalline samples of LaCo$_{0.78}$Sb$_2$. Following the symmetry analysis, we suggest a possible $p$-wave superconductivity hosted in doped LaCoSb$_2$ emerging at the verge of ferromagnetic spin fluctuations, which implies potential applications in topological quantum computing in future.

cond-mat.supr-con