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Zhonghao Liu

Publications and source records attributed to Zhonghao Liu.

At least 19 recordsLinked to original sources

CRB-Guided Sensing and Resource Allocation for Human Pose Prediction in Integrated Sensing, Communication, and Computation Systems

Integrated sensing, communication, and computation (ISCC) provides a promising framework for indoor human-centric applications. In these applications, short-term human pose prediction facilitates continuous human pose tracking and proactive resource allocation. This paper proposes a Cramer-Rao bound (CRB)-guided sensing framework and investigates a problem of minimizing prediction error in resource-constrained ISCC systems. Specifically, a pose prediction model (ET-Mamba) is first developed to predict human joint positions for continuous tracking. To account for computation-resource limitations, lightweight prediction heads are attached to different inference layers, enabling adaptive-depth pose prediction. A CRB-guided perturbation strategy is then introduced to translate sensing uncertainty at different sensing SNR levels into point-cloud perturbations. Based on that, an empirical relationship among pose prediction error, sensing SNR, and model inference depth is established. Furthermore, to improve prediction accuracy under limited resources, this paper formulates a resource allocation optimization problem that minimizes the pose prediction error by jointly optimizing the beamforming matrix, model inference depth, and computation frequency. To solve this mixed-integer non-convex optimization problem, we propose an alternating optimization (AO)-based algorithm, where closed-form updates and semidefinite programming (SDP) are integrated into the iterative solution process. Simulation results show that the proposed method effectively improves pose prediction performance by up to 35 percent under resource constraints, verifying the effectiveness of conducting joint sensing, communication, and computation design in ISCC systems.

cs.IT

Gesture-Aware Indoor THz ISAC Systems for Adaptive Resource Allocation

This paper investigates a multi-user indoor integrated sensing and communication (ISAC) system operating in the terahertz (THz) band, designed for adaptive communication based on gesture recognition. Leveraging gesture tracking through an extended Kalman filter (EKF), the access point (AP) dynamically adjusts resource allocation in response to detected gesture variations, thereby improving sensing accuracy. Based on the gesture recognition results, the AP further updates the communication quality requirements of different users, enabling efficient resource allocation. To this end, an adaptive joint optimization algorithm for power allocation and beamforming is developed to maximize the overall sensing signal-to-interference-plus-noise ratio (SINR) while satisfying the gesture-dependent communication quality of service (QoS) constraints. Simulation results demonstrate that the proposed method effectively responds to gesture dynamics, achieving superior sensing accuracy and communication performance compared with conventional single-variable optimization baselines.

cs.IT

CRB-Guided Framework Design and Resource Allocation for Indoor mmWave ISCC Systems

Integrated sensing, communication, and computation (ISCC) provides a promising framework for indoor human-centric applications. In these applications, short-term human pose prediction facilitates continuous human tracking and resource allocation in advance. In this paper, we propose a Cramer-Rao bound (CRB) guided resource allocation framework for indoor mmWave ISCC systems to minimize the human pose prediction error under communication, latency, and energy constraints. We characterize the impact of sensing power on range-estimation uncertainty and point-cloud perturbation based on the CRB. To capture the impact of computation resources on prediction performance, we adopt an adaptive-depth Mamba-based pose prediction model, where lightweight prediction heads are attached after every layer to enable inference with different model depths. With this unified sensing-computation modeling, we establish a quantitative relationship among sensing power, model depth, and prediction error. Furthermore, we formulate a joint resource allocation problem to minimize the pose prediction error. To solve this problem efficiently, we develop an alternating optimization (AO)-based algorithm, where closed-form solutions are derived for the sensing power and model depth update steps. Simulation results show that the proposed scheme significantly reduces pose prediction error compared with baseline methods, validating its effectiveness for resource-constrained indoor human-centric ISCC systems.

cs.IT

Energy Efficient Federated Learning with Hyperdimensional Computing (HDC)

This paper investigates the problem of minimizing total energy consumption for secure federated learning (FL) in wireless edge networks, a key paradigm for decentralized big data analytics. To tackle the high computational cost and privacy challenges of processing large-scale distributed data with conventional neural networks, we propose an FL with hyperdimensional computing and differential privacy (FL-HDC-DP) framework. Each edge device employs hyperdimensional computing (HDC) for lightweight local training and applies differential privacy (DP) noise to protect transmitted model updates. The total energy consumption is minimized through a joint optimization of the HDC dimension, transmit power, and CPU frequency. An efficient hybrid algorithm is developed, combining an outer enumeration search for HDC dimensions with an inner one-dimensional search for resource allocation. Simulation results show that the proposed framework achieves up to 83.3% energy reduction compared with baseline schemes, while maintaining high accuracy and faster convergence.

cs.DC

Cooperative concurrence of 4f and 3d flat bands in kagome heavy-fermion metal YbCr6Ge6

Flat-band (FB) systems originating from special lattice geometry like in kagome metals as well as localized orbitals in the materials such as heavy-fermion (HF) compounds have induced intensive interest due to their band topology and strong electron correlation effects, leading to emergent quantum states of matter. However, the question of how these two distinct FBs coexist and interact remains unsettled. Here, we report that YbCr6Ge6 hosting both Cr-kagome lattice and Yb-4f electrons exhibits HF behaviors and a robust antiferromagnetic ground state with transition temperature TN = 3 K, significantly higher than other similar kagome metals with Yb ions. Angle-resolved photoemission spectroscopy measurements reveal the coexistence of FBs originating from both Cr-kagome lattice and localized Yb-4f electrons near Fermi energy level EF. More importantly, the clear spectroscopic signatures of a hybridization of Yb-4f FB with kagome-lattice-derived conduction bands and the high density of states of Cr-kagome FB near EF provide the underlying microscopic mechanisms of HF behaviors and enhanced antiferromagnetism in YbCr6Ge6. Our findings demonstrate that the novel kagome HF metals can not only host the cooperative coexistence of two different types of FBs, but also provide a paradigm material platform to explore the exotic correlated topological quantum phenomena.

cond-mat.str-el

Coexistence of near-EF van Hove singularity and in-gap topological Dirac surface states in superconducting electrides

Superconducting electrides have attracted growing attention for their potential to achieve high superconducting transition temperatures (TC) under pressure. However, many known electrides are chemically reactive and unstable, making high-quality single-crystal growth, characterization, and measurements difficult, and most do not exhibit superconductivity at ambient pressure. In contrast, La3In stands out for its ambient-pressure superconductivity (TC ~ 9.4 K) and the availability of high-quality single crystals. Here, we investigate its low-energy electronic structure using angle-resolved photoemission spectroscopy and first-principles calculations. The bands near the Fermi energy are mainly derived from La 5d and In 5p orbitals. A saddle point is directly observed at the Brillouin zone (BZ) boundary, while a three-dimensional van Hove singularity crosses EF at the BZ corner. First-principles calculations further reveal topological Dirac surface states within the bulk energy gap above EF. The coexistence of a high density of states and in-gap topological surface states near EF suggests that La3In offers a promising platform for tuning superconductivity and exploring possible topological superconducting phases through doping or external pressure.

cond-mat.supr-con

Evidence for Anion-Free-Electron Duality and Enhanced Superconducting Role of Interstitial Anionic Electrons in Electrides

The discovery of superconducting electrides, characterized by interstitial anionic electrons (IAEs) residing in lattice cavities, has established a distinctive platform for investigating superconductors. Yet the superconducting origin and the fundamental role of IAEs in Cooper pairing formation remain poorly understood due to the challenges in directly observing IAEs. Here, combining angle-resolved photoemission spectroscopy (ARPES), transport measurements, and first-principles calculations, we certify that the IAEs in electride La3In (Tc = 9.4 K) exhibit a dual nature as both anions and free electrons. With the finite-depth potential well model, we trace that IAEs originate from electronic states near the Fermi level located above potential barriers, forming a Fermi sea susceptible to scattering by La-derived phonons, triggering superconductivity. ARPES combined with high-resolution XRD measurements on oxygen-treated samples directly reveals IAEs' spatial distribution and energy dispersion from interstitial sites with the consistent energy value predicted by our theory model. The concomitant diminution of free electrons upon oxygen treatment, leading to a marked reduction in superconductivity, further provides compelling experimental evidence that IAEs actively participate in electron-phonon coupling. Our findings resolve the long-standing ambiguity regarding the electronic nature of IAEs, elucidate their enhancing superconductivity in the phonon-mediated mechanism, and provide a foundation for exploring advanced electride-based superconductors.

cond-mat.supr-con

Fully Automated Deep Learning Based Glenoid Bone Loss Measurement and Severity Stratification on 3D CT in Shoulder Instability

To develop and validate a fully automated, deep-learning pipeline for measuring glenoid bone loss on 3D CT scans using linear-based, en-face view, and best-circle method. Shoulder CT scans of 81 patients were retrospectively collected between January 2013 and March 2023. Our algorithm consists of three main stages: (1) Segmentation, where we developed a U-Net to automatically segment the glenoid and humerus; (2) anatomical landmark detection, where a second network predicts glenoid rim points; and (3) geometric fitting, where we applied a principal component analysis (PCA), projection, and circle fitting to compute the percentage of bone loss. The performance of the pipeline was evaluated using DSC for segmentation and MAE and ICC for bone-loss measurement; intermediate outputs (rim point sets and en-face view) were also assessed. Automated measurements showed strong agreement with consensus readings, exceeding surgeon-to-surgeon consistency (ICC 0.84 vs 0.78 for all patients; ICC 0.71 vs 0.63 for low bone loss; ICC 0.83 vs 0.21 for high bone loss; P < 0.001). For the classification task of assigning each patient to different bone loss severity subgroups, the pipeline's sensitivity was 71.4% for the low-severity group and 85.7% for the high-severity group, with no instances of misclassifying low as high or vice versa. A fully automated, deep learning-based pipeline for glenoid bone-loss measurement on CT scans can be a clinically reliable tool to assist clinicians with preoperative planning for shoulder instability. We are releasing our model and dataset at https://github.com/Edenliu1/Auto-Glenoid-Measurement-DL-Pipeline .

cs.CV

SegmentAnyMuscle: A universal muscle segmentation model across different locations in MRI

The quantity and quality of muscles are increasingly recognized as important predictors of health outcomes. While MRI offers a valuable modality for such assessments, obtaining precise quantitative measurements of musculature remains challenging. This study aimed to develop a publicly available model for muscle segmentation in MRIs and demonstrate its applicability across various anatomical locations and imaging sequences. A total of 362 MRIs from 160 patients at a single tertiary center (Duke University Health System, 2016-2020) were included, with 316 MRIs from 114 patients used for model development. The model was tested on two separate sets: one with 28 MRIs representing common sequence types, achieving an average Dice Similarity Coefficient (DSC) of 88.45%, and another with 18 MRIs featuring less frequent sequences and abnormalities such as muscular atrophy, hardware, and significant noise, achieving 86.21% DSC. These results demonstrate the feasibility of a fully automated deep learning algorithm for segmenting muscles on MRI across diverse settings. The public release of this model enables consistent, reproducible research into the relationship between musculature and health.

eess.SP

Interstitial anionic electrons involved superconductivity and T-linear resistivity behavior in electride La3In

Electrides are unique materials because of the existence of interstitial anionic electrons (IAEs). Due to these loosely bound IAEs and their strong interaction with the framework of cations, electrides can host superconductivity with rather high Tc, especially under high pressure, as predicted in theory. However, the experimental observations of superconductivity in electrides are very rare, let alone the detailed studies on intrinsic properties of single crystals. Here, we report the superconducting and normal-state properties of electride La3In single crystals. La3In shows a type-II superconductivity with Tc ~ 9.4 K and a T-linear resistivity in a wide temperature range. Experimental measurements and theoretical calculations suggest that the relatively high Tc could be ascribed to the high density of states around the Fermi level caused by short flat bands along R-M direction and the strong electron-phonon coupling, partially derived from the IAEs. Meanwhile, the T-linear resistivity may reflect the significant electronic correlation effect in this material. These findings will shed light on understanding the role of IAEs in superconductivity and open a promising way to explore high-temperature superconductors in electrides.

cond-mat.supr-con

Orbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe$_3$Ge

Kagome magnets provide a fascinating platform for the realization of correlated topological quantum phases under various magnetic ground states. However, the effect of the magnetic spin configurations on the characteristic electronic structure of the kagome lattice layer remains elusive. Here, utilizing angle-resolved photoemission spectroscopy and density functional theory calculations, we report the spectroscopic evidence for the spin-reorientation effect of a kagome ferromagnet Fe$_3$Ge, which is composed solely of kagome planes. As the Fe moments cant from the $c$ axis into the $ab$ plane upon cooling, the two kinds of kagome-derived Dirac fermions respond quite differently. The one with less-dispersive bands ($k_z$ $\sim$ 0) containing the $3d_{z^2}$ orbitals evolves from gapped into nearly gapless, while the other with linear dispersions ($k_z$ $\sim$ $\pi$) embracing the $3d_{xz}$/$3d_{yz}$ components remains intact, suggesting that the effect of spin reorientation on the Dirac fermions has an orbital selectivity. Moreover, we demonstrate that there is no signature of charge order formation in Fe$_3$Ge, contrasting with its sibling compound FeGe, a newly established charge-density-wave kagome magnet.

cond-mat.str-el

Direct observation of topological surface states in the layered kagome lattice with broken time-reversal symmetry

Magnetic topological quantum materials display a diverse range of fascinating physical properties which arise from their intrinsic magnetism and the breaking of time-reversal symmetry. However, so far, few examples of intrinsic magnetic topological materials have been confirmed experimentally, which significantly hinder our comprehensive understanding of the abundant physical properties in this system. The kagome lattices, which host diversity of electronic structure signatures such as Dirac nodes, flat bands, and saddle points, provide an alternative and promising platform for in-depth investigations into correlations and band topology. In this article, drawing inspiration from the stacking configuration of MnBi$_2$Te$_4$, we conceive and then synthesize a high-quality single crystal EuTi$_3$Bi$_4$, which is a unique natural heterostructure consisting of both topological kagome layers and magnetic interlayers. We investigate the electronic structure of EuTi$_3$Bi$_4$ and uncover distinct features of anisotropic multiple Van Hove singularitie (VHS) that might prevent Fermi surface nesting, leading to the absence of a charge density wave (CDW). In addition, we identify the topological nontrivial surface states that serve as connections between different saddle bands in the vicinity of the Fermi level. Combined with calculations, we establish that, the effective time-reversal symmetry S=$θ$$τ_{1/2}$ play a crucial role in the antiferromagnetic ground state of EuTi$_3$Bi$_4$, which ensures the stability of the topological surface states and gives rise to their intriguing topological nature. Therefore, EuTi$_3$Bi$_4$ offers the rare opportunity to investigate correlated topological states in magnetic kagome materials.

cond-mat.str-el

Kagome surface states and weak electronic correlation in vanadium-kagome metals

RV6Sn6 (R = Y and lanthanides) with two-dimensional vanadium-kagome surface states is an ideal platform to investigate kagome physics and manipulate the kagome features to realize novel phenomena. Utilizing the micron-scale spatially resolved angle-resolved photoemission spectroscopy and first-principles calculations, we report a systematical study of the electronic structures of RV6Sn6 (R = Gd, Tb, and Lu) on the two cleaved surfaces, i.e., the V- and RSn1-terminated (001) surfaces. The calculated bands without any renormalization match well with the main ARPES dispersive features, indicating the weak electronic correlation in this system. We observe 'W'-like kagome surface states around the Brillouin zone corners showing R-element-dependent intensities, which is probably due to various coupling strengths between V and RSn1 layers. Our finding suggests an avenue for tuning electronic states by interlayer coupling based on two-dimensional kagome lattices.

cond-mat.mtrl-sci

Observation of electronic nematicity driven by three-dimensional charge density wave in kagome lattice KV$_3$Sb$_5$

Kagome superconductors AV$_3$Sb$_5$ (A = K, Rb, Cs) provide a fertile playground for studying intriguing phenomena, including non-trivial band topology, superconductivity, giant anomalous Hall effect and charge density wave (CDW). Recently, a $C_2$ symmetric nematic phase prior to the superconducting state in AV$_3$Sb$_5$ drew enormous attention due to its potential inheritance of the symmetry of the unusual superconductivity. However, direct evidence on the rotation symmetry breaking of the electronic structure in the CDW state from the reciprocal space is still rare, and the underlying mechanism remains ambiguous. The observation shows unconventional unidirectionality, indicative of rotation symmetry breaking from six-fold to two-fold. The interlayer coupling between adjacent planes with $π$-phase offset in the 2$\times$2$\times$2 CDW phase leads to the preferred two-fold symmetric electronic structure. These rarely observed unidirectional back-folded bands in KV$_3$Sb$_5$ may provide important insights into its peculiar charge order and superconductivity.

cond-mat.supr-con

Generation of extreme ultraviolet laser by single-photon process

To generate laser with short wavelength is a bottle-neck problem in laser technology. The extreme ultraviolet (EUV) lasers are usually produced with low efficiency by nonlinear multi-photon process. Here we show the generation of 58.4 nm laser by a single-photon-excitation related stimulated anti-Stokes Raman scattering (ASRS) with an efficiency higher than that of high harmonic generation (HHG). Utilizing microwave excited helium in the metastable 1s2s state irradiated by a resonant femto-second 2058 nm laser, we obtain pulsed 58.4 nm laser with a divergence of 1.9 mrad, suggesting its coherent character. The pulse decay time of 426 ps shorter than the lifetime of spontaneous emission also shows its stimulated property. Our results show an applicable path towards up-conversion by single-photon process to generate intense laser with wavelength shorter than 58.4 nm.

physics.optics

Flat bands, non-trivial band topology and electronic nematicity in layered kagome-lattice RbTi$_3$Bi$_5$

Layered kagome-lattice materials with 3$d$ transition metals provide a fertile playground for studies on geometry frustration, band topology and other novel ordered states. A representative class of materials AV$_3$Sb$_5$ (A=K, Rb, Cs) have been proved to possess various unconventional phases such as superconductivity, non-trivial $\mathbb{Z}_2$ band topology, and electronic nematicity, which are intertwined with multiple interlaced charge density waves (CDW). However, the interplay among these novel states and their mechanisms are still elusive. Recently, the discovery of isostructural titanium-based single-crystals ATi$_3$Bi$_5$ (A=K, Rb, Cs), which demonstrate similar multiple exotic states but in the absence of the concomitant intertwined CDW, has been offering an ideal opportunity to disentangle these complex novel states in kagome-lattice. Here, we combine the high-resolution angle-resolved photoemission spectroscopy and first-principles calculations to systematically investigate the low-lying electronic structure of RbTi$_3$Bi$_5$. For the first time, we experimentally demonstrate the coexistence of flat bands and multiple non-trivial topological states, including type-II Dirac nodal lines and non-trivial $\mathbb{Z}_2$ topological surface states therein. Furthermore, our findings as well provide the hint of rotation symmetry breaking in RbTi$_3$Bi$_5$, suggesting the directionality of the electronic structure and possibility of emerging pure electronic nematicity in this new family of kagome compounds, which may provide important insights into the electronic nematic phase in correlated kagome metals.

cond-mat.str-el

Dimensionality-controlled evolution of charge-transfer energy in digital nickelates superlattices

Fundamental understanding and control of the electronic structure evolution in rare-earth nickelates is a fascinating and meaningful issue, as well as being helpful to understand the mechanism of recently discovered superconductivity. Here we systematically study the dimensionality effect on the ground electronic state in high-quality (NdNiO3)m/(SrTiO3)1 superlattices through transport and soft x-ray absorption spectroscopy. The metal-to-insulator transition temperature decreases with the thickness of the NdNiO3 slab decreasing from bulk to 7 unit cells, then increases gradually as m further reduces to 1 unit cell. Spectral evidence demonstrates that the stabilization of insulating phase can be attributed to the increase of the charge-transfer energy between O 2p and Ni 3d bands. The prominent multiplet feature on the Ni L3 edge develops with the decrease of NdNiO3 slab thickness, suggesting the strengthening of the charge disproportionate state under the dimensional confinement. Our work provides convincing evidence that dimensionality is an effective knob to modulate the charge-transfer energy and thus the collective ground state in nickelates.

cond-mat.mtrl-sci

Charge-density-wave-induced bands renormalization and energy gaps in a kagome superconductor RbV3Sb5

Recently discovered Z2 topological kagome metals AV3Sb5 (A = K, Rb, and Cs) exhibit charge density wave (CDW) phases and novel superconducting paring states, providing a versatile platform for studying the interplay between electron correlation and quantum orders. Here we directly visualize CDW-induced bands renormalization and energy gaps in RbV3Sb5 using angle-resolved photoemission spectroscopy, pointing to the key role of tuning van Hove singularities to the Fermi energy in mechanisms of ordering phases. Near the CDW transition temperature, the bands around the Brillouin zone (BZ) boundary are shifted to high-binding energy, forming an "M"-shape band with singularities near the Fermi energy. The Fermi surfaces are partially gapped and the electronic states on the residual ones should be possibly dedicated to the superconductivity. Our findings are significant in understanding CDW formation and its associated superconductivity.

cond-mat.supr-con