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S. J. Li

Publications and source records attributed to S. J. Li.

26 records · Page 2Linked to original sources

Improved Measurement of the Reactor Antineutrino Flux at Daya Bay

This work reports a precise measurement of the reactor antineutrino flux using 2.2 million inverse beta decay (IBD) events collected with the Daya Bay near detectors in 1230 days. The dominant uncertainty on the neutron detection efficiency is reduced by 56% with respect to the previous measurement through a comprehensive neutron calibration and detailed data and simulation analysis. The new average IBD yield is determined to be $(5.91\pm0.09)\times10^{-43}~\rm{cm}^2/\rm{fission}$ with total uncertainty improved by 29%. The corresponding mean fission fractions from the four main fission isotopes $^{235}$U, $^{238}$U, $^{239}$Pu, and $^{241}$Pu are 0.564, 0.076, 0.304, and 0.056, respectively. The ratio of measured to predicted antineutrino yield is found to be $0.952\pm0.014\pm0.023$ ($1.001\pm0.015\pm0.027$) for the Huber-Mueller (ILL-Vogel) model, where the first and second uncertainty are experimental and theoretical model uncertainty, respectively. This measurement confirms the discrepancy between the world average of reactor antineutrino flux and the Huber-Mueller model.

hep-ex↗

Revealing the hidden order in BaTi2As2O via nuclear magnetic resonance

In low-dimensional metallic systems, lattice distortion is usually coupled to a density-wave-like electronic instability due to Fermi surface nesting (FSN) and strong electron-phonon coupling. However, the ordering of other electronic degrees of freedom can also occur simultaneously with the lattice distortion thus challenges the aforementioned prevailing scenario. Recently, a hidden electronic reconstruction beyond FSN was revealed in a layered metallic compound BaTi2As2O below the structural transition temperature Ts ~ 200 K. The nature of this hidden electronic instability is under strong debate. Here, by measuring the local orbital polarization through 75As nuclear magnetic resonance experiment, we observe a p-d bond order between Ti and As atoms in BaTi2As2O single crystal. Below Ts, the bond order breaks both rotational and translational symmetry of the lattice. Meanwhile, the spin-lattice relaxation measurement indicates a substantial loss of density of states and an enhanced spin fluctuation in the bond-order state. Further first-principles calculations suggest that the mechanism of the bond order is due to the coupling of lattice and nematic instabilities. Our results strongly support a bond-order driven electronic reconstruction in BaTi2As2O and shed light on the mechanism of superconductivity in this family.

cond-mat.str-el↗

Breakdown of single spin-fluid model in heavily hole-doped superconductor CsFe2As2

Although Fe-based superconductors are multiorbital correlated electronic systems, previous nuclei magnetic resonance (NMR) measurement suggests that a single spin-fluid model is sufficient to describe its spin behavior. Here, we firstly observed the breakdown of single spin-fluid model in a heavily hole-doped Fe-based superconductor CsFe2As2 by site-selective NMR measurement. At high temperature regime, both of Knight shift and nuclei spin-lattice relaxation at 133Cs and 75As nuclei exhibit distinct temperature-dependent behavior, suggesting the breakdown of single spin-fluid model in CsFe2As2. This is ascribed to the coexistence of both localized and itinerant spin degree of freedom at 3d orbits, which is consistent with orbital-selective Mott phase. However, single spin-fluid behavior is gradually recovered by developing a coherent state among 3d orbits with decreasing temperature. A Kondo liquid scenario is proposed for the low-temperature coherent state. The present work sets strong constraint on the theoretical model for Fe-based superconductors.

cond-mat.supr-con↗

Reemergeing electronic nematicity in heavily hole-doped Fe-based superconductors

In correlated electrons system, quantum melting of electronic crystalline phase often gives rise to many novel electronic phases. In cuprates superconductors, melting the Mott insulating phase with carrier doping leads to a quantum version of liquid crystal phase, the electronic nematicity, which breaks the rotational symmetry and exhibits a tight twist with high-temperature superconductivity. Recently, the electronic nematicity has also been observed in Fe-based superconductors. However, whether it shares a similar scenario with its cuprates counterpart is still elusive. Here, by measuring nuclear magnetic resonance in CsFe2As2, a prototypical Fe-based superconductor perceived to have evolved from a Mott insulating phase at 3d5 configuration, we report anisotropic quadruple broadening effect as a direct result of local rotational symmetry breaking. For the first time, clear connection between the Mott insulating phase and the electronic nematicity can be established and generalized to the Fe-based superconductors. This finding would promote a universal understanding on electronic nematicity and its relation with high-temperature superconductivity.

cond-mat.supr-con↗

Low-temperature thermal conductivity of Dy_2Ti_2O_7 and Yb_2Ti_2O_7 single crystals

We study the low-temperature thermal conductivity (κ) of Dy_2Ti_2O_7 and Yb_2Ti_2O_7 single crystals in magnetic fields up to 14 T along the [111], [100] and [110] directions. The main experimental findings for Dy_2Ti_2O_7 are: (i) the low-T κ(H) isotherms exhibit not only the step-like decreases at the low-field (< 2 T) magnetic transitions but also obvious field dependencies in high fields (> 7 T); (ii) at T \le 0.5 K, the κ(H) curves show anisotropic irreversibility in low fields, that is, the κ(H) hysteresis locates at the first-order transition with H \parallel [100] and [110], while it locates between two successive transitions with H \parallel [111]; (iii) the κin the hysteresis loops for H \parallel [100] and [110] show an extremely slow relaxation with the time constant of \sim 1000 min. The main experimental findings for Yb_2Ti_2O_7 are: (i) the zero-field κ(T) show a kink-like decrease at the first-order transition (\sim 200 mK) with decreasing temperature; (ii) the low-T κ(H) isotherms show a decrease in low field and a large enhancement in high fields; (iii) the low-T κ(H) curves show a sharp minimum at 0.5 T for H \parallel [110] and [111]. The roles of monopole excitations, field-induced transitions, spin fluctuations and magnetoelastic coupling are discussed.

cond-mat.str-el↗

Thermal conductivity of IPA-CuCl_3: Evidences of ballistic magnon transport and limited applicability of the Bose-Einstein condensation model

The heat transport of the spin-gapped material (CH_3)_2CHNH_3CuCl_3 (IPA-CuCl_3), a candidate quantum magnet with Bose-Einstein condensation (BEC), is studied at ultra-low temperatures and in high magnetic fields. Due to the presence of the spin gap, the zero-field thermal conductivity (κ) is purely phononic and shows a ballistic behavior at T < 1 K. When the gap is closed by magnetic field at H = H_{c1}, where a long-range antiferromanetic (AF) order of Cu^{2+} moments is developed, the magnons contribute significantly to heat transport and exhibit a ballistic T^3 behavior at T < 600 mK. In addition, the low-T κ(H) isotherms show sharp peaks at H_{c1}, which indicates a gap re-opening in the AF state (H > H_{c1}) and demonstrates limited applicability of the BEC model to IPA-CuCl_3.

cond-mat.str-el↗

Low-temperature heat transport of Nd_{2-x}Ce_{x}CuO_{4} single crystals

We report a study of the Ce doping effect on the thermal conductivity (κ) of Nd_{2-x}Ce_{x}CuO_{4} (NCCO) at low temperatures down to 0.3 K and in magnetic fields up to 14 T. It is found that with Ce doping, the electronic thermal conductivity increases; at the same time, the a-axis field induced changes in κ(H), associated with the spin flop and spin polarization of Nd^{3+} sublattice, and the spin flop of Cu^{2+} sublattice, gradually disappear. These are clearly due to the electron doping and the destruction of the antiferromagnetic orders. In the superconducting NCCO with x = 0.14 and 0.18, although the electronic thermal conductivity shows sizable field dependencies with H // c, the paramagnetic scattering of phonons is still playing the dominant role in the heat transport, which is different from many other cuprates. In the lightly doped samples (x = 0.03 and 0.06), the low-T κ(H) isotherms with H // c show a step-like anomaly and is likely related to the spin/charge stripes.

cond-mat.str-el↗

Low-temperature heat transport of the geometrically frustrated antiferromagnets R_2Ti_2O_7 (R = Gd and Er)

We report a systematic study on the low-temperature thermal conductivity (κ) of R_2Ti_2O_7 (R = Gd and Er) single crystals with different directions of magnetic field and heat current. It is found that the magnetic excitations mainly act as phonon scatterers rather than heat carriers, although these two materials have long-range magnetic orders at low temperatures. The low-T κ(H) isotherms of both compounds show rather complicated behaviors and have good correspondences with the magnetic transitions, where the κ(H) curves show drastic dip- or step-like changes. In comparison, the field dependencies of κare more complicated in Gd_2Ti_2O_7, due to the complexity of its low-T phase diagram and field-induced magnetic transitions. These results demonstrate the significant coupling between spins and phonons in these materials and the ability of heat-transport properties probing the magnetic transitions.

cond-mat.str-el↗