arXiv subjects

Erqing Wang

Publications and source records attributed to Erqing Wang.

3 recordsLinked to original sources

arXiv2026

Quantum geometry induced anomalous chiral transport and hidden symmetry breaking in centrosymmetric 2M-WS2

Chirality, a widely existing material property in nature involving the breaking of the left-right symmetry, has profound influences in various fields of natural sciences. Nonlinear response, such as electronic magnetochiral anisotropy (eMChA), has been recognized as a sensitive probe for the effects of symmetry breaking and nontrivial quantum geometries in solids. So far, observations of eMChA have primarily been limited to inversion-symmetry broken materials. Here, we report a remarkable chiral transport in centrosymmetric candidate topological superconductor 2M-WS2 flakes observed via second-harmonic generation under an out-of-plane magnetic field. More importantly, the eMChA becomes significant around the crossover temperature TFL ~ 25 K from the Fermi liquid (FL) to strange metal (SM) in the normal state, which interestingly echoes with the anomalously large Nernst response at the same temperature in bulk 2M-WS2. These observations reveal a direct correspondence between the nonlinear response, Nernst response, and FL-SM transition in 2M-WS2. Theoretical analysis indicates that nontrivial quantum geometry is behind the simultaneous response of eMChA and Nernst effects in 2M-WS2 and the contribution from the orbital magnetic moment at the Fermi surface becomes significant during the FL-SM transition. Based on first-principles calculations, a thick-layer-sliding mechanism with minimal energy gain in 2M-WS2 provides one possibility for the generation of such nontrivial quantum geometry. The intertwined physics of remarkable eMChA, Nernst response, and FL-SM transition make 2M-WS2 a rare quantum platform to study the chiral transport and unexplored phenomena in strange metals, which may shed light on the trans-century, unresolved scientific issue in unconventional high-temperature superconductivity.

cond-mat.str-el↗

arXiv2024

Intrinsic Orbital Origin for the Chirality-Dependent Nonlinear Planar Hall Effect of Topological Nodal Fermions in Chiral Crystals

Topological semimetals in chiral crystals, which possess both structural handedness and band crossings (or nodes) with topological chiral charge, exhibit many exotic physical properties. Here we demonstrate that the structural and electronic chirality of these systems can endow them with another fascinating phenomenon -- the intrinsic nonlinear planar Hall effect (INPHE), which is prominent around the nodes and reverses sign upon chirality reversal in opposite enantiomers. Taking chiral tellurium as an example, we reveal an intrinsic orbital mechanism, which manifests diverging orbital magnetic moments with hedgehog-like textures around nodes and, therefore, generates a dominant contribution to the INPHE that is proportional to the topological charge. Furthermore, we show that multifold fermions in topological chiral semimetals with B20 structures (e.g., CoSi and PtAl) induce a giant INPHE conductivity reaching the order of $1\sim 10\; \mathrm{A}\cdot\mathrm{V}^{-2}\cdot\mathrm{T}^{-1}$, which is detectable in experiments. Our study not only relates nonlinear transport to band topology and enantiomer recognition but also offers a new way to explore the exotic physical properties associated with unconventional chiral fermions.

cond-mat.mes-hall↗

arXiv2019

Anisotropic Moiré Optical Transitions in Twisted Monolayer/bilayer Phosphorene Heterostructures

Moiré superlattices of van der Waals heterostructures provide a powerful new way to engineer the electronic structures of two-dimensional (2D) materials. Many novel quantum phenomena have emerged in different moiré heterostructures, such as correlated insulators, superconductors, and Chern insulators in graphene systems and moiré excitons in transition metal dichalcogenide (TMDC) systems. Twisted phosphorene offers another attractive system to explore moiré physics because phosphorene features an anisotropic rectangular lattice, different from the isotropic hexagonal lattice in graphene and TMDC. Here we report emerging anisotropic moiré optical transitions in twisted monolayer/bilayer phosphorene. The optical resonances in phosphorene moiré superlattice depend sensitively on the twist angle between the monolayer and bilayer. Surprisingly, even for a twist angle as large as 19° the moiré heterostructure exhibits optical resonances completely different from those in the constituent monolayer and bilayer phosphorene. The new moiré optical resonances exhibit strong linear polarization, with the principal axis lying close to but different from the optical axis of bilayer phosphorene. Our ab initio calculations reveal that the Γ-point direct bandgap and the rectangular lattice of phosphorene, unlike the K-point bandgap of hexagonal lattice in graphene and TMDC, give rise to the remarkably strong moiré physics in large-twist-angle phosphorene heterostructures. Our results highlight the exciting opportunities to explore moiré physics in phosphorene and other van der Waals heterostructures with different lattice configurations.

cond-mat.mes-hall↗