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Lihong Hu

Publications and source records attributed to Lihong Hu.

5 recordsLinked to original sources

Bulk Ising superconductivity in an intercalated TaSe2 bilayer structure

Ising spin-orbit coupling in bulk systems has drawn considerable interest for its ability to conveniently construct spin-orbit environments and enable exotic quantum phenomena. In this work, we synthesize intercalated 2Hb-TaSe$_2$ bilayers with noncentrosymmetric structure and, through multifaceted analysis, present multiple lines of evidence for the emergence of bulk Ising superconductivity. Resistivity measurements reveal anisotropic superconducting behavior, with a remarkably large in-plane upper critical field $B_{c2}^{\|}$ that exceeds the Pauli limit $B_{p}$. Band structure calculations further show band splitting accompanied by out-of-plane spin polarization. Collectively, these observations point to the presence of Ising superconductivity. Additional measurements of the thickness-dependent ratio $B_{c2}^{\|}$/$B_{p}$ and the superconducting diode effect not only further support the Ising superconducting nature of this material, but also reveal additional features of bulk Ising superconductivity evolving with thickness. Our findings provide valuable insights that may contribute to the search for bulk Ising superconductors.

cond-mat.supr-con

Intrinsic Non-linearity of Josephson Junctions as an Alternative Origin of the Missing First Shapiro Step

The missing first Shapiro step in microwave-irradiated Josephson junctions has been widely interpreted as a hallmark of Majorana bound states. However, conventional mechanisms like junction underdamping or Joule heating can produce similar signatures. Here, we demonstrate that the intrinsic non-linear current-voltage characteristic of low-to-moderate transparency junctions can also suppress the first step, accompanied by distinctive zigzag boundaries between the zeroth and first step at intermediate driving frequencies. Microwave measurements on Al/WTe2 junctions and numerical simulations of a non-linear resistively and capacitively shunted junction model reveal the first step collapse induced by switching jumps of current, together with zigzag features absent in scenarios solely driven by finite \b{eta} or Joule heating. This zigzag signature therefore provides a crucial diagnostic tool, emphasizing the necessity of comprehensive analysis of microwave spectra before attributing the absence of the first Shapiro step to Majorana physics.

cond-mat.mes-hall

Absence of diode effect in chiral type-I superconductor NbGe2

Symmetry elegantly governs the fundamental properties and derived functionalities of condensed matter. For instance, realizing the superconducting diode effect (SDE) demands breaking space-inversion and time-reversal symmetries simultaneously. Although the SDE is widely observed in various platforms, its underlying mechanism remains debated, particularly regarding the role of vortices. Here, we systematically investigate the nonreciprocal transport in the chiral type-I superconductor NbGe2. Moreover, we induce type-II superconductivity with elevated superconducting critical temperature on the artificial surface by focused ion beam irradiation, enabling control over vortex dynamics in NbGe2 devices. Strikingly, we observe negligible diode efficiency (Q < 2%) at low magnetic fields, which rises significantly to Q ~ 50% at high magnetic fields, coinciding with an abrupt increase in vortex creep rate when the superconductivity of NbGe2 bulk is suppressed. These results unambiguously highlight the critical role of vortex dynamics in the SDE, in addition to the established symmetry rules.

cond-mat.supr-con

High quality Fe1+yTe synthesized by chemical vapor deposition with conspicuous vortex flow

Two-dimensional (2D) materials provide an ideal platform to explore novel superconducting behavior including Ising superconductivity, topological superconductivity and Majorana bound states in different 2D stoichiometric Ta-, Nb-, and Fe-based crystals. However, tuning the element content in 2D compounds for regulating their superconductivity has not been realized. In this work, we report the synthesis of high quality Fe1+yTe with tunable Fe content by chemical vapor deposition (CVD). The quality and composition of Fe1+yTe are characterized by Raman spectroscopy, X-ray photoelectron spectroscopy (XPS) and scanning transmission electron microscopy (STEM). The superconducting behavior of Fe1+yTe crystals with varying Fe contents is observed. The superconducting transition of selected Fe1.13Te sample is sharp (ΔTc = 1 K), while Fe1.43Te with a high-Fe content shows a relative broad superconducting transition (ΔTc = 2.6 K) at zero magnetic field. Significantly, the conspicuous vortex flow and a transition from a 3D vortex liquid state to a 2D vortex liquid state is observed in Fe1.43Te sample. Our work highlights the tunability of the superconducting properties of Fe1+yTe and sheds light on the vortex dynamics in Fe-based superconductors, which facilitates us to understand the intrinsic mechanisms of high-temperature superconductivity.

physics.app-ph

Predictions of photophysical properties of phosphorescent platinum(II) complexes based on ensemble machine learning approach

Phosphorescent metal complexes have been under intense investigations as emissive dopants for energy efficient organic light emitting diodes (OLEDs). Among them, cyclometalated Pt(II) complexes are widespread triplet emitters with color-tunable emissions. To render their practical applications as OLED emitters, it is in great need to develop Pt(II) complexes with high radiative decay rate constant ($k_r$) and photoluminescence (PL) quantum yield. Thus, an efficient and accurate prediction tool is highly desirable. Here, we develop a general protocol for accurate predictions of emission wavelength, radiative decay rate constant, and PL quantum yield for phosphorescent Pt(II) emitters based on the combination of first-principles quantum mechanical method, machine learning (ML) and experimental calibration. A new dataset concerning phosphorescent Pt(II) emitters is constructed, with more than two hundred samples collected from the literature. Features containing pertinent electronic properties of the complexes are chosen. Our results demonstrate that ensemble learning models combined with stacking-based approaches exhibit the best performance, where the values of squared correlation coefficients ($R^2$), mean absolute error (MAE), and root mean square error (RMSE) are 0.96, 7.21 nm and 13.00 nm for emission wavelength prediction, and 0.81, 0.11 and 0.15 for PL quantum yield prediction. For radiative decay rate constant ($k_r$), the obtained value of $R^2$ is 0.67 while MAE and RMSE are 0.21 and 0.25 (both in log scale), respectively. The accuracy of the protocol is further confirmed using 24 recently reported Pt(II) complexes, which demonstrates its reliability for a broad palette of Pt(II) emitters.We expect this protocol will become a valuable tool, accelerating the rational design of novel OLED materials with desired properties.

cs.LG