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Proton tunneling is believed to be non-local in ice but has never been shown experimentally. Here we measured thermal conductivity of ice under pressure up to 50 GPa and found it to increase with pressure until 20 GPa but decrease at higher pressures. We attribute this anomalous drop of thermal conductivity to the collective tunneling of protons at high pressures, supported by large-scale quantum molecular dynamics simulations. The collective tunneling loops span several picoseconds in time and are as large as nanometers in space, which match the phonon periods and wavelengths, leading to strong phonon scattering at high pressures. Our results show direct evidence of collective quantum motion existing in high-pressure ice and provide a new perspective to understanding the coupling between phonon propagation and atomic tunneling.

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$_5$., Comment: 8 pages, 4 figures

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, Comment: 8 pages, 4 figures. Nano Letters (in press)

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$., Comment: 8 pages, 5 figures. J. Phys. Mater. (in press)

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., Comment: 8 pages, 5 figures. This is the first draft of an accepted paper by Nano Letters

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$_3$., Comment: Accepted by Chinese Physics B

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.

Layered transition-metal compounds with controllable magnetic behaviors provide many fascinating opportunities for the fabrication of high-performance magneto-electric and spintronic devices. The tuning of their electronic and magnetic properties is usually limited to the change of layer thickness, electrostatic doping, and the control of electric and magnetic fields. However, pressure has been rarely exploited as a control parameter for tailoring their magneto-electric properties. Here, we report a unique pressure-driven isostructural phase transition in layered CrCl3 accompanied by a simultaneous switching of magnetism from a ferromagnetic to an antiferromagnetic ordering. Our experiments, in combination with ab initio calculations, demonstrate that such a magnetic transformation hinders the band-gap collapse under pressure, leading to an anomalous semiconductor-to-semiconductor transition. Our findings not only reveal high potential of CrCl3 in electronic and spintronic applications under ambient and extreme conditions but also establish the basis for exploring unusual phase transitions in layered transition-metal compounds.

We perform core-level X-ray photoemission spectroscopy (XPS) and electronic Raman scattering studies of electronic structures and spin fluctuations in the bulk samples of the nickelate oxide NdNiO$_2$. According to Nd $3d$ and O $1s$ XPS spectra, we conclude that NdNiO$_2$ has a large transfer energy. From the analysis of the main line of the Ni $2p_{3/2}$ XPS, we confirm the NiO$_2$ planes in NdNiO$_2$ are of Mott-Hubbard type in the Zaanen-Sawatzky-Allen scheme. The two-magnon peak in the Raman scattering provides direct evidence for the strong spin-fluctuation in NdNiO$_2$. The peak position determines the antiferromagnetic exchange $J=25$~meV. Our experimental results agree well with our previous theoretical results., Comment: 7 pages, 5 figures

Structural symmetry of crystals plays important roles in physical properties of two-dimensional (2D) materials, particularly in the nonlinear optics regime. It has been a long-term exploration on the physical properties in 2D materials with various stacking structures, which correspond to different structural symmetries. Usually, the manipulation of rotational alignment between layers in 2D heterostructures has been realized at the synthetic stage through artificial stacking like assembling Lego bricks. However, the reconfigurable control of translational symmetry of crystalline structure is still challenging. High pressure, as a powerful external control knob, provides a very promising route to circumvent this constraint. Here, we experimentally demonstrate a pressure-controlled symmetry transition in layered InSe. The continuous and reversible evolution of structural symmetries can be in-situ monitored by using the polarization-resolved second harmonic generation (SHG) spectroscopy. As pressure changes, the reconfigurable symmetry transition of the SHG pattern from three-fold rotational symmetry to mirror symmetry was experimentally observed in a layered InSe samples and was successfully explained by the proposed interlayer-translation model. This opens new routes towards potential applications of manipulating crystal symmetry of 2D materials.