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Yinong Zhou

Publications and source records attributed to Yinong Zhou.

11 recordsLinked to original sources

Inelastic electron scattering at large angles: the phonon polariton contribution

We explore the inelastic electron scattering in SrTiO3, PbTiO3, and SiC in their phonon energy range, challenging the assumption that phonon polaritons are excluded at large angles in high-resolution transmission electron energy-loss spectroscopy. We demonstrate that through multiple scattering, the electron beam can excite both phonons and phonon polaritons, and the relative proportion of each varies depending on the structure factor and scattering angle. Integrating dielectric theory, density functional theory, and multi-slice simulations, we provide a comprehensive framework for understanding these interactions in materials with polar optical phonons.

cond-mat.mtrl-sci

Exceptional electronic transport and quantum oscillations in thin bismuth crystals grown inside van der Waals materials

Confining materials to two-dimensional forms changes the behavior of electrons and enables new devices. However, most materials are challenging to produce as uniform thin crystals. Here, we present a new synthesis approach where crystals are grown in a nanoscale mold defined by atomically-flat van der Waals (vdW) materials. By heating and compressing bismuth in a vdW mold made of hexagonal boron nitride (hBN), we grow ultraflat bismuth crystals less than 10 nanometers thick. Due to quantum confinement, the bismuth bulk states are gapped, isolating intrinsic Rashba surface states for transport studies. The vdW-molded bismuth shows exceptional electronic transport, enabling the observation of Shubnikov-de Haas quantum oscillations originating from the (111) surface state Landau levels, which have eluded previous studies. By measuring the gate-dependent magnetoresistance, we observe multi-carrier quantum oscillations and Landau level splitting, with features originating from both the top and bottom surfaces. Our vdW-mold growth technique establishes a platform for electronic studies and control of bismuth's Rashba surface states and topological boundary modes. Beyond bismuth, the vdW-molding approach provides a low-cost way to synthesize ultrathin crystals and directly integrate them into a vdW heterostructure.

cond-mat.mes-hall

Higher-order topological and nodal superconducting transition-metal sulfides MS (M = Nb and Ta)

Intrinsic topological superconducting materials are exotic and vital to develop the next-generation topological superconducting devices, topological quantum calculations, and quantum information technologies. Here, we predict the topological and nodal superconductivity of MS (M = Nb and Ta) transition-metal sulfides by using the density functional theory for superconductors combining with the symmetry indicators. We reveal their higher-order topology nature with an index of Z4 = 2. These materials have a higher Tc than the Nb or Ta metal superconductors due to their flat-band and strong electron-phonon coupling nature. Electron doping and lighter isotopes can effectively enhance the Tc. Our findings show that the MS (M = Nb and Ta) systems can be new platforms to study exotic physics in the higher-order topological superconductors, and provide a theoretical support to utilize them as the topological superconducting devices in the field of advanced topological quantum calculations and information technologies.

cond-mat.supr-con

Higher-dimensional spin selectivity in chiral crystals

This study aims to investigate the interplay between chiral-induced spin-orbit coupling along the screw axis and antisymmetric spin-orbit coupling (ASOC) in the normal plane within a chiral crystal, using both general model analysis and first-principles simulations of InSeI, a chiral van der Waals crystal. While chiral molecules of light atoms typically exhibit spin selectivity only along the screw axis, chiral crystals with heavier atoms can have strong ASOC effects that influence spin-momentum locking in all directions. The resulting phase diagram of spin texture shows the potential for controlling phase transition and flipping spin by reducing symmetry through surface cleavage, thickness reduction or strain. We also experimentally synthesized high-quality InSeI crystals of the thermodynamically stable achiral analogue which showed exposed (110) facets corresponding to single-handed helices to demonstrate the potential of material realization for higher-dimensional spin selectivity in the development of spintronic devices.

cond-mat.mes-hall

Controllable Strain-driven Topological Phase Transition and Dominant Surface State Transport in High-Quality HfTe5 Samples

Controlling materials to create and tune topological phases of matter could potentially be used to explore new phases of topological quantum matter and to create novel devices where the carriers are topologically protected. It has been demonstrated that a trivial insulator can be converted into a topological state by modulating the spin-orbit interaction or the crystal lattice. However, there are limited methods to controllably and efficiently tune the crystal lattice and at the same time perform electronic measurements at cryogenic temperatures. Here, we use large controllable strain to demonstrate the topological phase transition from a weak topological insulator phase to a strong topological insulator phase in high-quality HfTe5 samples. After applying high strain to HfTe5 and converting it into a strong topological insulator, we found that the sample's resistivity increased by more than two orders of magnitude (24,000%) and that the electronic transport is dominated by the topological surface states at cryogenic temperatures. Our findings show that HfTe5 is an ideal material for engineering topological properties, and it could be generalized to study topological phase transitions in van der Waals materials and heterostructures. These results can pave the way to create novel devices with applications ranging from spintronics to fault-tolerant topologically protected quantum computers.

cond-mat.mtrl-sci

Remote control of spin polarization of topological corner states

In two-dimensional higher-order topological insulators, the corner states are separated by a non-negligible distance. The crystalline symmetries protect the robustness of their corner states with long-range entanglement, which are robust against time-reversal breaking perturbations. Here, we demonstrate the possibility of direct control of the topological corner states by introducing the spin degree of freedom in a rhombus-shaped Kekulé nanostructure with local magnetization and local electric potential. By applying a local magnetization on one corner, the other corner can also be strongly spin polarized. By further applying a local electric potential at the same corner, the sign of the spin polarization can be reversed at both corners. We demonstrate the material realization in a $γ$-graphyne nanostructure with Mn adsorption and Si replacement at one corner by using the first-principles calculations. Our studies give a showcase of the remote correlation of quantum states in higher-order topological materials for spintronic and quantum applications.

cond-mat.mes-hall

Flat-Bands-Enabled Triplet Excitonic Insulator in a Di-atomic Kagome Lattice

The excitonic insulator (EI) state is a strongly correlated many-body ground state, arising from an instability in the band structure towards exciton formation. We show that the flat valence and conduction bands of a semiconducting diatomic Kagome lattice, as exemplified in a superatomic graphene lattice, can possibly conspire to enable an interesting triplet EI state, based on density functional theory (DFT) calculations combined with many-body GW and Bethe-Salpeter Equation(BSE). Our results indicate that massive carriers in flat bands with highly localized electron and hole wavefunctions significantly reduce the screening and enhance the exchange interaction, leading to an unusually large triplet exciton binding energy (~1.1 eV) exceeding the GW band gap by ~0.2 eV and a large singlet-triplet splitting of ~0.4 eV. Our findings enrich once again the intriguing physics of flat bands and extend the scope of EI materials.

cond-mat.mtrl-sci

Excited quantum Hall effect: enantiomorphic flat bands in a Yin-Yang Kagome lattice

Quantum Hall effect (QHE) is one of the most fruitful research topics in condensed-matter physics. Ordinarily, the QHE manifests in a ground state with time-reversal symmetry broken by magnetization to carry a quantized chiral edge conductivity around a two-dimensional insulating bulk. We propose a theoretical concept and model of non-equilibrium excited-state QHE (EQHE) without intrinsic magnetization. It arises from circularly polarized photoexcitation between two enantiomorphic flat bands of opposite chirality, each supporting originally a helical topological insulating state hosted in a Yin-Yang Kagome lattice. The chirality of its edge state can be reversed by the handedness of light, instead of the direction of magnetization as in the conventional quantum (anomalous) Hall effect, offering a simple switching mechanism for quantum devices. Implications and realization of EQHE in real materials are discussed.

cond-mat.mtrl-sci

Weyl points created by a three-dimensional flat band

Following the discovery of topological insulators (TIs), topological Dirac/Weyl semimetal has attracted much recent interest. A prevailing mechanism for the formation of Weyl points is by breaking time-reversal symmetry (TRS) or spatial inversion symmetry of a Dirac point. Here we demonstrate a generic formation mechanism for Weyl points by breaking TRS of a three-dimensional (3D) TI featured with highly degenerate 3D flat bands (FBs). It is in direct contrast to the conventional view that breaking TRS of a 2D/3D TI leads to a Chern insulator exhibiting quantum anomalous Hall effect. Based on a tight-binding model of pyrochlore lattice, we show that this unusual 3D-FB-enabled Weyl state may contain only a minimum of two Weyl points. Furthermore, using first-principles calculations, we identify this Weyl state in a real material Sn$_2$Nb$_2$O$_7$. The main features of the resulting Weyl points are analyzed with respect to symmetry, topological invariant and surface state. Our finding sheds new light on our fundamental understanding of topological physics and significantly extends the scope of Weyl semimetals to attract immediate experimental interest.

cond-mat.mes-hall

Ubiquitous Ideal Spin-Orbit Coupling in a Screw Dislocation in Semiconductors

We theoretically demonstrate that screw dislocation (SD), a 1D topological defect widely present in semiconductors, exhibits ubiquitously a new form of spin-orbit coupling (SOC) effect. Differing from the widely known conventional 2D Rashba-Dresselhaus (RD) SOC effect that typically exists at surfaces/interfaces, the deep-level nature of SD-SOC states in semiconductors readily makes it an ideal SOC. Remarkably, the spin texture of 1D SD-SOC, pertaining to the inherent symmetry of SD, exhibits a significantly higher degree of spin coherency than the 2D RD-SOC. Moreover, the 1D SD-SOC can be tuned by ionicity in compound semiconductors to ideally suppress spin relaxation, as demonstrated by comparative first-principles calculations of SDs in Si/Ge, GaAs, and SiC. Our findings therefore open a new door to manipulating spin transport in semiconductors by taking advantage of an otherwise detrimental topological defect.

cond-mat.mtrl-sci

Superconducting Two-Dimensional Metal-Organic Framework

Superconductivity is a fascinating quantum phenomenon characterized by zero electrical resistance and the Meissner effect. To date, several distinct families of superconductors (SCs) have been discovered. These include three-dimensional (3D) bulk SCs in both inorganic and organic materials as well as two-dimensional (2D) thin film SCs but only in $inorganic$ materials. Here we predict superconductivity in 2D and 3D $organic$ metal-organic frameworks by using first-principles calculations. We show that the highly conductive and recently synthesized Cu-benzenehexathial (BHT) is a Bardeen-Cooper-Schrieffer SC. Remarkably, the monolayer Cu-BHT has a critical temperature ($T_{c}$) of 4.43 K while $T_{c}$ of bulk Cu-BHT is 1.58 K. Different from the enhanced $T_{c}$ in 2D inorganic SCs which is induced by interfacial effects, the $T_{c}$ enhancement in this 2D organic SC is revealed to be the out-of-plane soft-mode vibrations, analogous to surface mode enhancement originally proposed by $Ginzburg$. Our findings not only shed new light on better understanding 2D superconductivity, but also open a new direction to search for SCs by interface engineering with organic materials.

cond-mat.mtrl-sci