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Shanmin Wang

Publications and source records attributed to Shanmin Wang.

At least 37 records · Page 2Linked to original sources

Syntropic spin alignment at the interface between ferromagnetic and superconducting nitrides

The magnetic correlations at the superconductor/ferromagnet (S/F) interfaces play a crucial role in realizing dissipation-less spin-based logic and memory technologies, such as triplet-supercurrent spin-valves and "π" Josephson junctions. Here we report the coexistence of an induced large magnetic moment and a crypto ferromagnetic state at high-quality nitride S/F interfaces. Using polarized neutron reflectometry and d. c. SQUID measurements, we quantitatively determined the magnetization profile of S/F bilayer and confirmed the induced magnetic moment in the adjacent superconductor only exists below TC. Interestingly, the direction of the induced moment in the superconductors was unexpectedly parallel to that in the ferromagnet, which contrasts with earlier findings in S/F heterostructures based on metals or oxides. The first-principles calculations verify the observed unusual interfacial spin texture is caused by the Heisenberg direct exchange coupling through d orbital overlapping and severe charge transfer across the interfaces. Our work establishes an incisive experimental probe for understanding the magnetic proximity behavior at S/F interfaces and provides a prototype epitaxial building block for superconducting spintronics.

cond-mat.supr-con↗

Similarities and Differences in the Fermiology of Kagome Metals AV$_{3}$Sb$_{5}$ (A=K, Rb, Cs) Revealed by Shubnikov-de Haas Oscillations

Materials with AV$_3$Sb$_5$ (A=K, Rb, Cs) stoichiometry are recently discovered kagome superconductors with the electronic structure featuring a Dirac band, van Hove singularities and flat bands. These systems undergo anomalous charge-density-wave (CDW) transitions at $T_{\rm CDW}$~80-100 K, resulting in the reconstruction of the Fermi surface from the pristine phase. Although comprehensive investigations of the electronic structure via quantum oscillations (QOs) have been performed on the sister compounds CsV$_3$Sb$_5$ and RbV$_3$Sb$_5$, a detailed QO study of KV$_3$Sb$_5$ is so far absent. Here, we report the Shubnikov-de Haas QO study in KV$_3$Sb$_5$. We resolve a large number of new frequencies with the highest frequency of 2202 T (occupying ~54% of the Brillouin zone area in the $k_x$-$k_y$ plane). The Lifshitz-Kosevich analysis further gives relatively small cyclotron effective masses, and the angular dependence study reveals the two-dimensional nature of the frequencies with a sufficient signal-to-noise ratio. Finally, we compare the QO spectra for all three AV$_3$Sb$_5$ compounds collected under the same conditions, enabling us to point out the similarities and differences across these systems. Our results fill in the gap of the QO study in KV$_3$Sb$_5$ and provide valuable data to understand the band structure of all three members of AV$_3$Sb$_5$.

cond-mat.supr-con↗

Quasi One-Dimensional Ising-like Antiferromagnetism in the Rare-earth Perovskite Oxide TbScO$_3$

The rare-earth perovskite TbScO$_3$ has been widely used as a substrate for the growth of epitaxial ferroelectric and multiferroic thin films, while its detailed low-temperature magnetic properties were rarely reported. In this paper, we performed detailed magnetization, specific heat and single crystal neutron scattering measurements, along with the crystalline electric field calculations to study the low-temperature magnetic properties of TbScO$_3$. All our results suggest the magnetic Tb$^{3+}$ has an Ising-like pseudo-doublet ground state at low temperatures. Due to the constrain of local point symmetry, these Tb$^{3+}$ Ising moments are confined in the $ab$ plane with a tilt angle of $φ= \pm48^{\mathrm{o}}$ to the $a$ axis. In zero field, the system undergoes an antiferromagnetic phase transition at $T_{\mathrm{N}}=2.53$ K, and forms a $G_xA_y$ noncollinear magnetic structure below $T_{\mathrm{N}}$. We find the dipole-dipole interactions play an important role to determine the magnetic ground state, which are also responsible for the quasi-one-dimensional magnetism in TbScO$_3$. The significant anisotropic diffuse scatterings further confirm the quasi-one-dimensional magnetism along the $c$ axis. The magnetic phase diagram with the field along the easy $b$ axis is well established. In addition to the $G_xA_y$ antiferromagnetic state, there is an exotic field-induced phase emerged near the critical field $B_{\mathrm{c}}\simeq0.7$ T, where three-dimensional magnetic order is suppressed but strong one-dimensional correlations may still exist.

cond-mat.str-el↗

Magnetic phase diagram and multiple field-induced states in the intermetallic triangular-lattice antiferromagnet NdAuAl$_4$Ge$_2$ with Ising-like spins

Geometrical frustration and the enhancement of strong quantum fluctuations in two-dimensional triangular antiferromagnets can lead to various intriguing phenomena. Here, we studied the spin-1/2 triangular lattice antiferromagnet NdAuAl$_4$Ge$_2$. Thermodynamic and transport properties, such as magnetization and specific heat together with the resistivity measurements were performed. In zero field, two successive phase transitions were observed at $T_{\rm N1}=1.75\pm 0.02$ K and $T_{\rm N2}=0.49\pm 0.02$ K, respectively. Under magnetic field, $\rm XXZ$-type anisotropy was revealed, with the moments pointing along the easy $c$ axis. For $B\parallel c$, multiple field-induced states were observed, and the magnetic phase diagram was established based on the specific heat and magnetization data. The temperature-dependent resistivity measurements indicate that NdAuAl$_4$Ge$_2$ is a good metal. It is very likely that both the long-range RKKY interactions and the geometrical frustration play an important roles in this case.

cond-mat.str-el↗

Anomalous Hall effect and two-dimensional Fermi surfaces in the charge-density-wave state of kagome metal RbV$_3$Sb$_5$

AV$_3$Sb$_5$ (A=Cs, K, Rb) are recently discovered superconducting systems ($T_{\rm c}\sim0.9-2.5$ K) in which the vanadium atoms adopt the kagome structure. Intriguingly, these systems enter a charge-density-wave (CDW) phase ($T_{\rm CDW}\sim80-100$ K), and further evidence shows that the time-reversal symmetry is broken in the CDW phase. Concurrently, the anomalous Hall effect has been observed in KV$_3$Sb$_5$ and CsV$_3$Sb$_5$ inside the novel CDW phase. Here, we report a comprehensive study of a high-quality RbV$_3$Sb$_5$ single crystal with magnetotransport measurements. Our data demonstrate the emergence of anomalous Hall effect in RbV$_3$Sb$_5$ when the charge-density-wave state develops. The magnitude of anomalous Hall resistivity at the low temperature limit is comparable to the reported values in KV$_3$Sb$_5$ and CsV$_3$Sb$_5$. The magnetoresistance channel further reveals a rich spectrum of quantum oscillation frequencies, many of which have not been reported before. In particular, a large quantum oscillation frequency (2235 T), which occupies $\sim$56% of the Brillouin zone area, has been recorded. For the quantum oscillation frequencies with sufficient signal-to-noise ratio, we further perform field-angle dependent measurements and our data indicate two-dimensional Fermi surfaces in RbV$_3$Sb$_5$. Our results provide indispensable information for understanding the anomalous Hall effect and band structure in kagome metals AV$_3$Sb$_5$.

cond-mat.supr-con↗

Nodeless superconductivity in kagome metal CsV$_{3}$Sb$_{5}$ with and without time reversal symmetry breaking

The kagome metal CsV$_{3}$Sb$_{5}$ features an unusual competition between the charge-density-wave (CDW) order and superconductivity. Evidence for time-reversal symmetry breaking (TRSB) inside the CDW phase has been accumulating. Hence, the superconductivity in CsV$_{3}$Sb$_{5}$ emerges from a TRSB normal state, potentially resulting in an exotic superconducting state. To reveal the pairing symmetry, we first investigate the effect of nonmagnetic impurity. Our results show that the superconducting critical temperature is insensitive to disorder, pointing to conventional $s$-wave superconductivity. Moreover, our measurements of the self-field critical current ($I_{c,sf}$), which is related to the London penetration depth, also confirm conventional $s$-wave superconductivity with strong coupling. Finally, we measure $I_{c,sf}$ where the CDW order is removed by pressure and superconductivity emerges from the pristine normal state. Our results show that $s$-wave gap symmetry is retained, providing strong evidence for the presence of conventional $s$-wave superconductivity in CsV$_{3}$Sb$_{5}$ irrespective of the presence of the TRSB

cond-mat.supr-con↗

Synthesis of functional nitride membranes using sacrificial water-soluble BaO layers

Transition metal nitrides (TMNs) exhibit fascinating physical properties that hold great potential in future device applications. To stack two-dimensional TMNs with other functional materials that have dissimilar orientations and symmetries requires to separate epitaxial TMNs from the growth substrates. However, the lattice constants of TMNs are not compatible with those of most sacrificial layers, leading to a great challenge to fabricate high-quality single crystalline TMN membranes. In this letter, we report the application of a water-soluble BaO sacrificial layer as a general approach to create freestanding TMN membranes. Taken CrN as an example, the relatively small lattice mismatch and identical cubic structure between BaO and CrN ensure the growth of heterostructures. Millimeter-size CrN membrane allows us to directly observe the planar-view of atomic structure and to correlate its electronic state with intrinsic transport properties. Our work provides the opportunity to fabricate freestanding TMN membranes and the ability to transfer them to arbitrary substrates. The integration of TMN membranes with other materials will stimulate further studies in the emergent phenomena at heterointerfaces.

cond-mat.mtrl-sci↗

Emergent magnetic states and tunable exchange bias at all 3d nitride heterointerfaces

Interfacial magnetism stimulates the discovery of giant magnetoresistance and spin-orbital coupling across the heterointerfaces, facilitating the intimate correlation between spin transport and complex magnetic structures. Over decades, functional heterointerfaces composed of nitrides are seldomly explored due to the difficulty in synthesizing high-quality and correct composition nitride films. Here we report the fabrication of single-crystalline ferromagnetic Fe3N thin films with precisely controlled thickness. As film thickness decreasing, the magnetization deteriorates dramatically, and electronic state transits from metallic to insulating. Strikingly, the high-temperature ferromagnetism maintains in a Fe3N layer with a thickness down to 2 u. c. (~ 8 Å). The magnetoresistance exhibits a strong in-plane anisotropy and meanwhile the anomalous Hall resistance reserves its sign when Fe3N layer thickness exceeds 5 u. c. Furthermore, we observe a sizable exchange bias at the interfaces between a ferromagnetic Fe3N and an antiferromagnetic CrN. The exchange bias field and saturation moment strongly depend on the controllable bending curvature using cylinder diameter engineering (CDE) technique, implying the tunable magnetic states under lattice deformation. This work provides a guideline for exploring functional nitride films and applying their interfacial phenomena for innovative perspectives towards the practical applications.

cond-mat.mtrl-sci↗

Pressure-induced superconductivity in flat-band Kagome compounds Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$

We performed high-pressure transport studies on the flat-band Kagome compounds, Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$ ($x$ = 0, 0.25), with a diamond anvil cell. For both compounds, the resistivity exhibits an insulating behavior with pressure up to 17 GPa. With pressure above 20 GPa, a metallic behavior is observed at high temperatures in Pd$_3$P$_2$S$_8$, and superconductivity emerges at low temperatures. The onset temperature of superconducting transition $T_{\rm C}$ rises monotonically from 2 K to 4.8 K and does not saturate with pressure up to 43 GPa. For the Se-doped compound Pd$_3$P$_2$(S$_{0.75}$Se$_{0.25}$)$_8$, the $T_{\rm C}$ is about 1.5 K higher than that of the undoped one over the whole pressure range, and reaches 6.4 K at 43 GPa. The upper critical field with field applied along the $c$ axis at typical pressures is about 50$\%$ of the Pauli limit, suggesting a 3D superconductivity. The Hall coefficient in the metallic phase is low and exhibits a peaked behavior at about 30 K, which suggests either a multi-band electronic structure or an electron correlation effect in the system.

cond-mat.supr-con↗

Giant viscoelasticity near Mott criticality in PbCrO3 with large lattice anomalies

Coupling of charge and lattice degrees of freedom in materials can produce intriguing electronic phenomena, such as conventional superconductivity where the electrons are mediated by lattice for creating supercurrent. The Mott transition, which is a source for many fascinating emergent behaviors, is originally thought to be driven solely by correlated electrons with an Ising criticality. Recent studies on the known Mott systems have shown that the lattice degree of freedom is also at play, giving rise to either Landau or unconventional criticality. However, the underlying coupling mechanism of charge and lattice degrees of freedom around the Mott critical endpoint remains elusive, leading to difficulties in understanding the associated Mott physics. Here we report a study of Mott transition in cubic PbCrO3 by measuring the lattice parameter, using high-pressure x-ray diffraction techniques. The Mott criticality in this material is revealed with large lattice anomalies, which is governed by giant viscoelasticity that presumably results from a combination of lattice elasticity and electron viscosity. Because of the viscoelastic effect, the lattice of this material behaves peculiarly near the critical endpoint, inconsistent with any existing university classes. We argue that the viscoelasticity may play as a hidden degree of freedom behind the Mott criticality.

cond-mat.str-el↗

Room-temperature ferromagnetism at an oxide/nitride interface

Heterointerfaces have led to the discovery of novel electronic and magnetic states because of their strongly entangled electronic degrees of freedom. Single-phase chromium compounds always exhibit antiferromagnetism following the prediction of Goodenough-Kanamori rules. So far, exchange coupling between chromium ions via hetero-anions has not been explored and the associated quantum states is unknown. Here we report the successful epitaxial synthesis and characterizations of chromium oxide (Cr2O3)-chromium nitride (CrN) superlattices. Room-temperature ferromagnetic spin ordering is achieved at the interfaces between these two antiferromagnets, and the magnitude of the effect decays with increasing layer thickness. First-principles calculations indicate that robust ferromagnetic spin interaction between Cr3+ ions via anion-hybridizations across the interface yields the lowest total energy. This work opens the door to fundamental understanding of the unexpected and exceptional properties of oxide-nitride interfaces and provides access to hidden phases at low-dimensional quantum heterostructures.

cond-mat.mtrl-sci↗

Anisotropic electronic phase transition in CrN epitaxial thin films

Electronic phase transition in strongly correlated materials is extremely sensitive to the dimensionality and crystallographic orientations. Transition metal nitrides (TMNs) are seldom investigated due to the difficulty in fabricating the high-quality and stoichiometric single crystals. In this letter, we report the epitaxial growth and electronic properties of CrN films on different-oriented NdGaO3 (NGO) substrates. Astonishingly, the CrN films grown on (110)-oriented NGO substrates maintain a metallic phase, whereas the CrN films grown on (010)-oriented NGO substrates are semiconducting. We attribute the unconventional electronic transition in the CrN films to the strongly correlation with epitaxial strain. The effective modulation of bandgap by the anisotropic strain triggers the metal-to-insulator transition consequently. This work provides a convenient approach to modify the electronic ground states of functional materials using anisotropic strain and further stimulates the investigations of TMNs.

cond-mat.mtrl-sci↗

Fragile pressure-induced magnetism in FeSe superconductors with a thickness reduction

The emergence of high transition temperature ($T_c$) superconductivity in bulk FeSe under pressure is associated with the tuning of nematicity and magnetism. However, sorting out the relative contributions from magnetic and nematic fluctuations to the enhancement of $T_c$ remains challenging. Here, we design and conduct a series of high-pressure experiments on FeSe thin flakes. We find that, as the thickness decreases, the nematic phase boundary on temperature-pressure phase diagrams remains robust while the magnetic order is significantly weakened. A local maximum of $T_c$ is observed outside the nematic phase region, not far from the extrapolated nematic endpoint in all samples. However, the maximum $T_c$ value is reduced associated with the weakening of magnetism. No high-$T_c$ phase is observed in the thinnest sample. Our results strongly suggest that nematic fluctuations alone can only have a limited effect while magnetic fluctuations are pivotal on the enhancement of $T_c$ in FeSe.

cond-mat.supr-con↗

$LnCu_3(OH)_6Cl_3 (Ln = Gd, Tb, Dy)$: Heavy Lanthanides on Spin-1/2 Kagome Magnets

The spin-1/2 kagome antiferromagnets are key prototype materials for studying frustrated magnetism. Three isostructural kagome antiferromagnets LnCu$_3$(OH)$_6$Cl$_3$ (Ln = Gd, Tb, Dy) have been successfully synthesized by the hydrothermal method. LnCu$_3$(OH)$_6$Cl$_3$ adopts space group $P\overline{3}m1$ and features the layered Cu-kagome lattice with lanthanide Ln$^{3+}$ cations sitting at the center of the hexagons. Although heavy lanthanides (Ln = Gd, Tb, Dy) in LnCu$_3$(OH)$_6$Cl$_3$ provide a large effective magnetic moment and ferromagnetic-like spin correlations compared to light-lanthanides (Nd, Sm, Eu) analogues, Cu-kagome holds an antiferromagnetically ordered state at around 17 K like YCu$_3$(OH)$_6$Cl$_3$.

cond-mat.str-el↗

Dzyaloshinskii-Moriya anisotropy effect on field-induced magnon condensation in kagome antiferromagnet $α-Cu_3Mg(OH)_6Br_2$

We performed a comprehensive electron spin resonance, magnetization and heat capacity study on the field-induced magnetic phase transitions in the kagome antiferromagnet $α-Cu_3Mg(OH)_6Br_2$. With the successful preparation of single crystals, we mapped out the magnetic phase diagrams under the $c$-axis and $ab$-plane directional magnetic fields $B$. For $B\|c$, the three-dimensional (3D) magnon Bose-Einstein condensation (BEC) is evidenced by the power law scaling of the transition temperature, $T_c\propto (B_c-B)^{2/3}$. For $B\|ab$, the transition from the canted antiferromagetic (CAFM) state to the fully polarized (FP) state is a crossover rather than phase transition, and the characteristic temperature has a significant deviation from the 3D BEC scaling. The different behaviors of the field-induced magnetic transitions for $B\|c$ and $B\|ab$ could result from the Dzyaloshinkii-Moriya (DM) interaction with the DM vector along the $c$-axis, which preserves the $c$-axis directional spin rotation symmetry and breaks the spin rotation symmetry when $B\|ab$. The 3D magnon BEC scaling for $B\|c$ is immune to the off-stoichiometric disorder in our sample $α-Cu_{3.26}Mg_{0.74}(OH)_6Br_2$. Our findings have the potential to shed light on the investigations of the magnetic anisotropy and disorder effects on the field-induced magnon BEC in the quantum antiferromagnet.

cond-mat.str-el↗

Pressure-enhanced ferromagnetism in layered CrSiTe3 flakes

The research on van der Waals (vdW) layered ferromagnets have promoted the development of nanoscale spintronics and applications. However, low-temperature ferromagnetic properties of these materials greatly hinder their applications. Here, we report pressure-enhanced ferromagnetic behaviours in layered CrSiTe3 flakes revealed by high-pressure magnetic circular dichroism (MCD) measurement. At ambient pressure, CrSiTe3 undergoes a paramagnetic-to-ferromagnetic phase transition at 32.8 K, with a negligible hysteresis loop, indicating a soft ferromagnetic behaviour. Under 4.6 GPa pressure, the soft ferromagnet changes into hard one, signalled by a rectangular hysteretic loop with remnant magnetization at zero field. Interestingly, with further increasing pressure, the coercive field (H_c) dramatically increases from 0.02 T at 4.6 GPa to 0.17 T at 7.8 GPa, and the Curie temperature (T_c^h: the temperature for closing the hysteresis loop) also increases from ~36 K at 4.6 GPa to ~138 K at 7.8 GPa. The influences of pressure on exchange interactions are further investigated by density functional theory calculations, which reveal that the in-plane nearest-neighbor exchange interaction and magneto-crystalline anisotropy increase simultaneously as pressure increases, leading to increased H_c and T_c^h in experiments. The effective interaction between magnetic couplings and external pressure offers new opportunities for both searching room-temperature layered ferromagnets and designing pressure-sensitive magnetic functional devices.

cond-mat.mtrl-sci↗

Structural Twinning-induced Insulating Phase in CrN (111) Films

Electronic states of a correlated material can be effectively modified by structural variations delivered from a single-crystal substrate. In this letter, we show that the CrN films grown on MgO (001) substrates have a (001) orientation, whereas the CrN films on α-Al2O3 (0001) substrates are oriented along (111) direction parallel to the surface normal. Transport properties of CrN films are remarkably different depending on crystallographic orientations. The critical thickness for the metal-insulator transition (MIT) in CrN 111 films is significantly larger than that of CrN 001 films. In contrast to CrN 001 films without apparent defects, scanning transmission electron microscopy results reveal that CrN 111 films exhibit strain-induced structural defects, e. g. the periodic horizontal twinning domains, resulting in an increased electron scattering facilitating an insulating state. Understanding the key parameters that determine the electronic properties of ultrathin conductive layers is highly desirable for future technological applications.

cond-mat.mtrl-sci↗

Calibration of manganin pressure gauge for diamond-anvil cells

Pressure calibration for most diamond-anvil cell (DAC) experiments is mainly based on the ruby scale, which is key to implement this powerful tool for high-pressure study. However, the ruby scale can often hardly be used for programmably-controlled DAC devices, especially the piezoelectric-driving cells, where a continuous pressure calibration is required. In this work, we present an effective pressure gauge for DACs made of manganin metal, based on the four-probe resistivity measurements. Pressure dependence of its resistivity is well established and shows excellent linear relations in the 0 - 30 GPa pressure range with a slope of 23.4 (9) GPa for the first-cycle compression, in contrast to that of multiple-cycle compression and decompression having a nearly identical slope of 33.7 (4) GPa likely due to the strain effect. In addition, such-established manganin scale can be used for continuously monitoring the cell pressure of piezoelectric-driving DACs, and the reliability of this method is also verified by the fixed-point method with a Bi pressure standard. Realization of continuous pressure calibration for programmably-controlled DACs would offer many opportunities for study of dynamics, kinetics, and critical behaviors of pressure-induced phase transitions.

physics.app-ph↗