arXiv subjects

Shuai Qu

Publications and source records attributed to Shuai Qu.

5 recordsLinked to original sources

arXiv2026

Charge disproportionation as a possible mechanism towards polar antiferromagnetic metal in molecular orbital crystal

Polar antiferromagnetic metals have recently garnered increasing interests due to their combined traits of both ferromagnets and antiferromagnets for spintronic applications. However, the inherently incompatible nature of antiferromagnet, metallicity and polarity pose a significant challenge. We propose that charge disproportionation can lead to this novel state in negative charge transfer gap regime in molecular orbital crystal by molecular orbital analyses of first-principles DFT+$U$ electronic band structure for representative Ruddlesden-Popper bilayer perovskite oxides Sr$_3$Co$_2$O$_7$, corroborated by Density Matrix Renormalization Group calculation. Due to the negative charge transfer nature of Co$^{4+}$ and imposed by strong interlayer coupling, localized molecular orbitals stemming from the hybridization of Co $d_{z^2}$ and $d_{xz/yz}$ orbitals through the apical oxygen $p$ orbitals are preferably emergent within each bilayer unit, which develop antiferromagnetic ordering by invoking Hubbard repulsion. Charge disproportionation driven by Hund's physics, makes an occupation imbalance with broken inversion symmetry in the remaining $d_{xy}$ and $d_{x^2-y^2}$ orbitals from distinct Co atoms within the bilayer unit, resulting in the polar metallicity. Meanwhile, this charge disproportionation scenario allows consequent conducting carriers to couple with interlayer local spins via Hund's coupling, giving rise to in-plane double-exchange ferromagnetism. Our molecular orbital formulation further provides a guide towards an effective Hamiltonian for modelling the unconventional synergy of metallicity, polarity and antiferromagnetism in Sr$_3$Co$_2$O$_7$, which may be a unified framework widely applicable to double-layer Ruddlesden-Popper perovskite oxides.

cond-mat.mtrl-sci↗

arXiv2024

Altermagnetic Weyl node-network semimetals protected by spin symmetry

Symmetry protected topology has been studied extensively in the past twenty years, but the topology protected by spin symmetry has just begun to be studied. In this work, based on spin symmetry analysis, we propose that a class of Weyl nodal line semimetals is protected by the spin symmetry. Then, by the first-principles electronic structure calculations, we predict that both altermagnetic $\rm Nb_2FeB_2$ and $\rm Ta_2FeB_2$ are node-network semimetals protected by the spin symmetry. Moreover, both altermagnetic $\rm Nb_2FeB_2$ and $\rm Ta_2FeB_2$ have nodal rings protected by the mirror symmetry and Dirac points protected by nonsymmorphic spin symmetry. Furthermore, both altermagnetic $\rm Nb_2FeB_2$ and $\rm Ta_2FeB_2$ transform node-network semimetal phase into Weyl semimetal phase when considering spin-orbit coupling. Therefore, our work not only enriches the topological phases protected by spin symmetry, but also provides an excellent material platform to investigate the exotic physical properties of multiple altermagnetic topological semimetal phases in experiment.

cond-mat.mtrl-sci↗

arXiv2024

Origin and Customization of Bandgap in Chiral Phononic Crystals

The wave equation governing the wave propagation in chiral phononic crystals, established through force equilibrium law, conceals the underlying physical information. This has led to a controversy over the bandgap mechanism. In this letter, we theoretically unveil the reason of this controversy, and put forward an alternative approach from wave behavior to formulate the wave equation, offering a new pathway to articulate the bandgap physics directly. We identify the obstacles in coupled acoustic and optic branches to widen and lower the bandgap, and introduce an approach based on spherical hinges to decrease the barriers, for customizing the bandgap frequency and width. Finally, we validate our proposal through numerical simulation and experimental demonstration.

physics.app-ph↗

arXiv2024

Extremely strong spin-orbit coupling effect in light-element altermagnetic materials

Spin-orbit coupling is a key to realize many novel physical effects in condensed matter physics. Altermagnetic materials possess the duality of real-space antiferromagnetism and reciprocal-space ferromagnetism. It has not been explored that achieving strong spin-orbit coupling effect in light-element altermagnetic materials. In this work, based on symmetry analysis, the first-principles electronic structure calculations plus Dynamical Mean Field Theory, we demonstrate that there is strong spin-orbit coupling effect in light-element altermagnetic materials $\rm NiF_3$ and $\rm FeCO_3$, and then propose a mechanism for realizing such effective spin-orbit coupling. This mechanism reveals the cooperative effect of crystal symmetry, electron occupation, electronegativity, electron correlation, and intrinsic spin-orbit coupling. Our work provides an approach for searching light-element altermagnetic materials with an effective strong spin-orbit coupling.

cond-mat.mtrl-sci↗

arXiv2023

AI-accelerated Discovery of Altermagnetic Materials

Altermagnetism, a new magnetic phase, has been theoretically proposed and experimentally verified to be distinct from ferromagnetism and antiferromagnetism. Although altermagnets have been found to possess many exotic physical properties, the limited availability of known altermagnetic materials hinders the study of such properties. Hence, discovering more types of altermagnetic materials with different properties is crucial for a comprehensive understanding of altermagnetism and thus facilitating new applications in the next generation information technologies, e.g., storage devices and high-sensitivity sensors. Since each altermagnetic material has a unique crystal structure, we propose an automated discovery approach empowered by an AI search engine that employs a pre-trained graph neural network to learn the intrinsic features of the material crystal structure, followed by fine-tuning a classifier with limited positive samples to predict the altermagnetism probability of a given material candidate. Finally, we successfully discovered 50 new altermagnetic materials that cover metals, semiconductors, and insulators confirmed by the first-principles electronic structure calculations. The wide range of electronic structural characteristics reveals that various novel physical properties manifest in these newly discovered altermagnetic materials, e.g., anomalous Hall effect, anomalous Kerr effect, and topological property. Noteworthy, we discovered 4 $i$-wave altermagnetic materials for the first time. Overall, the AI search engine performs much better than human experts and suggests a set of new altermagnetic materials with unique properties, outlining its potential for accelerated discovery of the materials with targeted properties.

cond-mat.mtrl-sci↗