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Peiyue Ma

Publications and source records attributed to Peiyue Ma.

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Regulating oxygen content and superconductivity in La$_3$Ni$_2$O$_{7+δ}$

The synthesis of high-quality Ruddlesden-Popper (RP) nickelates remains challenging due to variations in oxygen content and the prevalence of intergrown RP phases. Precisely controlling the stoichiometry and characterizing the resulting physical properties are essential for understanding the mechanism of high-$T_c$ superconductivity in these materials. In this work, we synthesize a series of La$_3$Ni$_2$O$_{7+δ}$ samples with systematically controlled oxygen content and perform comprehensive structural and compositional analyses. Precise oxygen tuning enables us to tailor the microstructure, yielding a pure bilayer phase, a mixture of bilayer and hybrid single-layer-bilayer phases, and a predominantly bilayer phase containing trilayer intergrowths. High-pressure transport measurements reveal distinct superconducting transitions with contrasting $T_c$ values, corresponding to the bilayer phase, the hybrid phase, and trilayer inclusions. Notably, we find that oxygen content not only governs the phase purity$-$i.e., the presence of intergrowth phases$-$but also directly modulates the upper critical field ($H_{c2}$) of the bilayer superconductivity. By establishing a phase diagram of $T_c$ and $H_{c2}$ as functions of oxygen content in La$_3$Ni$_2$O$_{7+δ}$, this work advances synthetic control and provides new insights into the superconducting mechanism of RP nickelates.

cond-mat.supr-con

Evolution of the superconductivity in pressurized La3-xSmxNi2O7

Motivated by the discovery of superconductivity in bilayer La$_3$Ni$_2$O$_7$ at 80 K and the increased superconducting transition temperature, $T_\text{c}$, up to 92 K in single crystals of La$_2$SmNi$_2$O$_7$ under pressure, we systematically study the effect of Sm doping on the superconductivity and structure of La$_{3-x}$Sm$_x$Ni$_2$O$_7$ (0 $\leq$ x $\leq$ 1.5) under pressure. Experimental investigations in polycrystalline samples reveal that Sm doping monotonically decreases the lattice constants $c$ and $a$, thereby enhancing crystal structure distortion and leading to an evolution of the metallic ground state in La$_3$Ni$_2$O$_7$ to an insulating state in La$_{1.5}$Sm$_{1.5}$Ni$_2$O$_7$. The maximum onset $T_\text{c}$ in compounds $x=0.9$ and 1.5 is 89 K, while the pressure that drives the emergence of superconductivity is higher for higher doping levels. The results suggest that the enhancement of $T_\text{c}$ in La$_{3-x}$Sm$_x$Ni$_2$O$_7$ is mainly affected by the compressed $c$ lattice before saturation, and the structure transition is critical for the emergence of superconductivity. Our experimental results provide insight into the influence of elemental substitution on nickelate superconductors, offering a means to increase the transition temperature further.

cond-mat.supr-con

Interlayer coupling enhanced superconductivity near 100 K in La$_{3-x}$Nd$_x$Ni$_2$O$_7$

Systematically controlling the superconducting transition temperature ($T_\text{c}$) in the bilayer Ruddlesden-Popper nickelate La$_3$Ni$_2$O$_7$ remains a significant challenge. Here, we address this by synthesizing high-quality polycrystalline La$_{3-x}$Nd$_x$Ni$_2$O$_7$ ($0 \leq x \leq 2.4$) with record-level rare-earth substitution. Nd doping compresses the lattice, particularly along the $c$ axis, enhances the spin density wave transition temperature, and elevates the pressure required for the orthorhombic-to-tetragonal structural transition. Superconductivity is observed across all doping levels under high pressures, with the onset $T_\text{c}$ rising to $\sim$93~K for $x = 2.1$ and $2.4$ from the electronic transport measurement. Using the radio-frequency transmission technique, newly applied to nickelate superconductors, we detect signatures of superconductivity at $98 \pm 2$~K in the $x=2.4$ compound, pushing the $T_\text{c}$ frontier further. We identify a universal linear relationship where $T_\text{c}$ decreases with the $c$-axis lattice parameter at a rate of approximately $-28$~K/Å, demonstrating that enhanced interlayer magnetic exchange coupling is the dominant mechanism for superconducting pairing. Our work establishes the critical role of magnetism and provides a unified structural descriptor for elevating $T_\text{c}$ in bilayer nickelates.

cond-mat.supr-con

Ground state and magnetic transitions of the orthorhombic antiferromagnet CaCo$_2$TeO$_6$

We report the systematic synthesis, crystal structure, magnetization, and powder neutron diffraction of single crystalline and polycrystalline CaCo$_2$TeO$_6$ samples. CaCo$_2$TeO$_6$ crystallizes in an orthorhombic structure with $Pnma$ space group, featuring chains of edge-shared CoO$_6$ octahedra arranged in a honeycomb pattern. Two antiferromagnetic transitions are observed at $T$$_{N1}$ = 14.4 K and $T$$_{N2}$ = 16.2 K, corresponding to two long-range magnetic orders with propagation vectors of $\bf{k}$$_1$ = (0, 0, 0) and $\bf{k}$$_2$ = (0.125, 0, 0.25), respectively. The ground state is determined as a canted up-up-down-down zigzag spin configuration along the $c$ axis, wherein the magnetic moments of Co1 and Co2 ions are 3.4(1) and 2.1(1)$μ$$_B$, respectively. Successive spin-flop transitions appear with the increasing magnetic field applied along the easy axis ($c$ axis), accompanied by depression of the antiferromagnetic orders and enhancement of residual magnetic entropy. The field-induced spin-disordered state suggests that CaCo$_2$TeO$_6$ may be an ideal candidate for studying frustrated magnetism.

cond-mat.str-el

Doping dependence of the magnetic ground state in the frustrated magnets Ba$_2$$M$Te$_{1-x}$W$_{x}$O$_6$ ($M$ = Mn, Co)

Theoretically, the relative change of the Heisenberg-type nearest-neighbor coupling $J_1$ and next-nearest-neighbor coupling $J_2$ in the face-centered-cubic lattice can give rise to three main antiferromagnetic orderings of type-I, type-II, and type-III. However, it is difficult to tune the $J_2/J_1$ ratio in real materials. Here, we report studies on the influence of Te$^{6+}$ and W$^{6+}$ ions replacement to the magnetic interactions and the magnetic ground states in the double-perovskite compounds Ba$_2$$M$Te$_{1-x}$W$_{x}$O$_6$ ($M$ = Mn, Co). For Ba$_2$MnTe$_{1-x}$W$_{x}$O$_6$, the W$^{6+}$ doping on Te$^{6+}$ site is successful in $0.02 \leq x \leq 0.9$ with short-range orders of the type-I ($0.02 \leq x \leq 0.08$) and type-II ($0.1 \leq x \leq 0.9$). In Ba$_2$CoTe$_{1-x}$W${_x}$O$_6$, x-ray diffraction measurements reveal two crystal structures, including the trigonal phase ($0 \leq x \leq 0.1$) and the cubic phase ($0.5 \leq x \leq 1$), between which is a miscibility gap. Two magnetic transitions are identified in the trigonal phase due to two magnetic subsystems, and the type-II magnetic order is observed in the cubic phase. Magnetic phase diagrams of Ba$_2M$Te$_{1-x}$W$_{x}$O$_6$ ($M$ = Mn, Co) are established. Our work shows that the magnetic interactions and ground states of Ba$_2$$M$Te$_{1-x}$W$_x$O$_6$ can be tuned effectively by the replacement of Te$^{6+}$ by W$^{6+}$ ions.

cond-mat.str-el

Identification of the superconductivity in bilayer nickelate La$_3$Ni$_2$O$_7$ upon 100 GPa

Identification of superconductivity in the Ruddlesden-Popper phases of nickelates under high pressure remains challenging. Here, we report a comprehensive study of the crystal structure, resistance, and Meissner effect in single crystals of La$_3$Ni$_2$O$_7$ with hydrostatic pressures up to 104 GPa. X-ray diffraction measurements reveal a structural transition from the orthorhombic to a tetragonal phase above 40 GPa. Zero resistance of the superconductivity was achieved with a maximum onset $T_c^{onset}$ of 83 K at 18.0 GPa. Superconductivity is gradually suppressed until it disappears above 80 GPa, resulting in a right-triangle-like superconducting region. The direct-current magnetic susceptibility technique successfully detected the Meissner effect in La$_3$Ni$_2$O$_7$ under pressure; the maximum superconducting volume fraction is estimated to be 62.7% at 22.0 GPa. Thus, we demonstrate the bulk nature of superconductivity in the bilayer nickelate La$_3$Ni$_2$O$_7$ single crystals under high pressure. The results reveal intimate connections among the superconductivity, oxygen content, and structure in La$_3$Ni$_2$O$_7$.

cond-mat.supr-con

Low volume fraction of high-Tc superconductivity in La3Ni2O7 at 80 K and ambient pressure

The discovery of superconductivity in pressurized La3Ni2O7 with a transition temperature of approximately 80 K above the boiling point of liquid nitrogen has sparked significant attention. It is essential to search for high-temperature superconductivity in bulk samples and at ambient pressure in nickelates. In this study, we report influential factors that affect the appearance of superconductivity in La3Ni2O7 at ambient pressure. From direct-current magnetic measurements, we observe a clear diamagnetic response at 80 K in post-annealed single crystals of La3Ni2O7 in oxygen. The superconducting volume fraction is estimated to be within 0.2%, resulting in a decrease in resistivity. This work presents a practical approach for further investigating high-temperature superconductivity in nickelates at ambient pressure.

cond-mat.supr-con

Local electronic properties of La3Ni2O7 under pressure

The recent discovery of superconductivity in $\rm La_3Ni_2O_7$ has attracted significant attention due to its high critical temperature and analogy to cuprate oxides. The oxidation and spin states of Ni ions are among the most important local properties in this compound, extensively discussed in the context of its superconductivity. Despite their direct link to the electron filling configurations of the relevant $\rm 3d_{x^2-y^2}$ and $\rm 3d_{z^2}$ orbitals, these local electronic properties of $\rm La_3Ni_2O_7$ yet to be systematically investigated. In this work, we address this issue using x-ray absorption spectroscopy (XAS) and x-ray emission spectroscopy (XES) measurements under pressure. Comparison of Ni \textit{K}-edge XAS and $\rm Kβ$ XES with the reference spectra of $\rm NiO$ and $\rm LaNiO_3$ shows that Ni ions, with an average valence of $\sim 2.53+$, are in a low-spin ($\rm S = 1/2$) ground state under ambient conditions. High pressure XAS and XES data clearly show that the oxidation ($\sim 2.5+$) and spin ($\rm S = 1/2$) states of Ni ions remain stable across the investigated pressure (up to 30 GPa) and temperature (down to 10 K) ranges, ruling out previously proposed spin transition scenarios.

cond-mat.supr-con

Signature of Superconductivity in Pressurized Trilayer-nickelate Pr$_4$Ni$_3$O$_{10-δ}$

The discovery of high-temperature superconductivity in La$_3$Ni$_2$O$_7$ and La$_4$Ni$_3$O$_{10}$ under pressure has drawn extensive attention. Herein, we report systematic investigations on the evolutions of structure, magnetism, and electrical resistance of Pr$_4$Ni$_3$O$_{10-δ}$ polycrystalline samples under various pressures. Pr$_4$Ni$_3$O$_{10-δ}$ exhibits density wave transitions on Ni and Pr sublattices at about 158 K and 4.3 K, respectively, and the density wave can be progressively suppressed by pressure. A structural transformation from the monoclinic $P2_1/a$ space group to the tetragonal $I4/mmm$ occurs at around 20 GPa. An apparent drop in resistance with evident magnetic field dependence is observed as pressure above 20 GPa, indicating the emergence of superconductivity in Pr$_4$Ni$_3$O$_{10-δ}$ polycrystalline samples. The discovery of the signature of superconductivity in Pr$_4$Ni$_3$O$_{10-δ}$ broadens the family of nickelate superconductors and provides a new platform for investigating the mechanisms of superconductivity in the Ruddlesden-Popper phases of nickelates.

cond-mat.supr-con

Stripe magnetic order and field-induced quantum criticality in the perfect triangular-lattice antiferromagnet CsCeSe$_2$

The two-dimensional triangular-lattice antiferromagnet (TLAF) is a textbook example of frustrated magnetic systems. Despite its simplicity, the TLAF model exhibits a highly rich and complex magnetic phase diagram, featuring numerous distinct ground states that can be stabilized through frustrated next-nearest-neighbor couplings or anisotropy. In this paper, we report low-temperature magnetic properties of the TLAF material CsCeSe$_2$. The inelastic neutron scattering (INS) together with specific heat measurements and density functional theory calculations of crystalline electric field suggest that the ground state of Ce ions is a Kramers doublet with strong easy-plane anisotropy. Elastic neutron scattering measurements demonstrate the presence of stripe-$yz$ magnetic order that develops below $T_{\rm N} = 0.35$ K, with the zero-field ordered moment of $m_{\rm Ce} \approx 0.65~μ_{\rm B}$. Application of magnetic field first increases the ordering temperature by about 20% at the intermediate field region and eventually suppresses the stripe order in favor of the field-polarized ferromagnetic state via a continuous quantum phase transition (QPT). The field-induced response demonstrates sizable anisotropy for different in-plane directions, $\mathbf{B}\parallel{}\mathbf{a}$ and $\mathbf{B}\perp{}\mathbf{a}$, which indicates the presence of bond-dependent coupling in the spin Hamiltonian. We further show theoretically that the presence of anisotropic bond-dependent interactions can change the universality class of QPT for $\mathbf{B}\parallel{}\mathbf{a}$ and $\mathbf{B}\perp{}\mathbf{a}$.

cond-mat.str-el

Structural transition, electric transport, and electronic structures in the compressed trilayer nickelate La4Ni3O10

Atomic structure and electronic band structure are fundamental properties for understanding the mechanism of superconductivity. Motivated by the discovery of pressure-induced high-temperature superconductivity at 80 K in the bilayer Ruddlesden-Popper nickelate La3Ni2O7, the atomic structure and electronic band structure of the trilayer nickelate La4Ni3O10 under pressure up to 44.3 GPa are investigated. A structural transition from the monoclinic P21/a space group to the tetragonal I4/mmm around 12.6-13.4 GPa is identified, accompanying with a drop of resistance below 7 K. Density functional theory calculations suggest that the bonding state of Ni 3dz2 orbital rises and crosses the Fermi level at high pressures, which may give rise to possible superconductivity observed in resistance under pressure in La4Ni3O10. The trilayer nickelate La4Ni3O10 shows some similarities with the bilayer La3Ni2O7 and has unique properties, providing a new platform to investigate the underlying mechanism of superconductivity in nickelates.

cond-mat.supr-con

The de Haas-van Alphen quantum oscillations in the kagome metal RbTi3Bi5

Kagome system usually attracts great interest in condensed matter physics due to its unique structure hosting various exotic states such as superconductivity (SC), charge density wave (CDW), and nontrivial topological states. Topological semimetal RbTi3Bi5 consisting of the kagome layer of Ti shares a similar crystal structure to topological correlated materials AV3Sb5 (A = K, Rb, Cs) but with the absence of CDW and SC. Systematic de Haas-van Alphen (dHvA) oscillation measurements are performed on the single crystals of RbTi3Bi5 to pursue nontrivial topological physics and exotic states. Combining with theoretical calculations, detailed Fermi surface topology and band structure are investigated. A two-dimensional (2D) Fermi pocket \b{eta} is revealed with a light-effective mass in consistent with the semimetal predictions. Landau Fan of RbTi3Bi5 reveals a zero Berry phase for the \b{eta} oscillation in contrast to that of CsTi3Bi5. These results suggest the kagome RbTi3Bi5 is a good candidate to explore nontrivial topological exotic states and topological correlated physics.

cond-mat.str-el