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H. Ni

Publications and source records attributed to H. Ni.

4 recordsLinked to original sources

Incommensurate Transverse Peierls Transition

In one-dimensional quantum materials, conducting electrons and the underlying lattices can undergo a spontaneous translational symmetry breaking, known as Peierls transition. For nearly a century, the Peierls transition has been understood within the paradigm of electron-electron interactions mediated by longitudinal acoustic phonons. This classical picture has recently been revised in topological semimetals, where transverse acoustic phonons can couple with conducting p-orbital electrons and give rise to an unconventional Fermi surface instability, dubbed the transverse Peierls transition (TPT). Most interestingly, the TPT induced lattice distortions can further break rotation or mirror/inversion symmetries, leading to nematic or chiral charge density waves (CDWs). Quantum materials that host the TPT, however, have not been experimentally established. Here, we report the experimental discovery of an incommensurate TPT in the tetragonal Dirac semimetal EuAl$_4$. Using inelastic x-ray scattering with meV resolution, we observe the complete softening of a transverse acoustic phonon at the CDW wavevector upon cooling, whereas the longitudinal acoustic phonon is nearly unchanged. Combining with first principles calculations, we show that the incommensurate CDW wavevector matches the calculated charge susceptibility peak and connects the nested Dirac bands with Al 3$p_{x}$ and 3$p_{y}$ orbitals. Supplemented by second harmonic generation measurements, we show that the CDW induced lattice distortions break all vertical and diagonal mirrors whereas the four-fold rotational symmetry is retained below the CDW transition. Our observations strongly suggest a chiral CDW in EuAl$_4$ and highlight the TPT as a new avenue for chiral quantum states.

cond-mat.str-el

Chemical Short-Range Ordering in a CrCoNi Medium-Entropy Alloy

The exceptional mechanical strengths of medium and high-entropy alloys have been attributed to hardening in random solid solutions. Here, we evidence non-random chemical mixings in CrCoNi alloys, resulting from short range ordering. A novel data-mining approach of electron nanodiffraction patterns enabled the study, which is assisted by neutron scattering, atom probe tomography, and diffraction simulation using first principles theory models. Results reveal two critical types of short range orders in nanoclusters that minimize the Cr and Cr nearest neighbors (L11) or segregate Cr on alternating close-packed planes (L12). The makeup of ordering-strengthened nanoclusters can be tuned by heat treatments to affect deformation mechanisms. These findings uncover a mixture of bonding preferences and their control at the nanoscopic scale in CrCoNi and provide general opportunities for an atomistic-structure study in concentrated alloys for the design of strong and ductile materials.

cond-mat.mtrl-sci

Measurement of the Photon Beam Asymmetry in $\vec{\gamma} p\to K^+\Sigma^0$ at $E_{\gamma} = 8.5$ GeV

We report measurements of the photon beam asymmetry $\Sigma$ for the reaction $\vec{\gamma} p\to K^+\Sigma^0$(1193) using the GlueX spectrometer in Hall D at Jefferson Lab. Data were collected using a linearly polarized photon beam in the energy range of 8.2-8.8 GeV incident on a liquid hydrogen target. The beam asymmetry $\Sigma$ was measured as a function of the Mandelstam variable $t$, and a single value of $\Sigma$ was extracted for events produced in the $u$-channel. These are the first exclusive measurements of the photon beam asymmetry $\Sigma$ for the reaction in this energy range. For the $t$-channel, the measured beam asymmetry is close to unity over the $t$-range studied, $-t=(0.1-1.4)~$(GeV/$c$)$^{2}$, with an average value of $\Sigma = 1.00\pm 0.05$. This agrees with theoretical models that describe the reaction via the natural-parity exchange of the $K^{*}$(892) Regge trajectory. A value of $\Sigma = 0.41 \pm 0.09$ is obtained for the $u$-channel integrated up to $-u=2.0$~(GeV/$c$)$^{2}$.

nucl-ex

Uniqueness of signature for simple curves

We propose a topological approach to the problem of determining a curve from its iterated integrals. In particular, we prove that a family of terms in the signature series of a two dimensional closed curve with finite p variation, 1\leq p<2, are in fact moments of its winding number. This relation allows us to prove that the signature series of a class of simple non-smooth curves uniquely determine the curves. This implies that outside a Chordal SLE_κ null set, where 0<κ\leq 4, the signature series of curves uniquely determine the curves. Our calculations also enable us to express the Fourier transform of the n-point functions of SLE curves in terms of the expected signature of SLE curves. Although the techniques used in this article are deterministic, the results provide a platform for studying SLE curves through the signatures of their sample paths.

math.PR