arXiv subjects

Chutong Zhang

Publications and source records attributed to Chutong Zhang.

5 recordsLinked to original sources

arXiv2026

Superconductivity in the pressure-amorphized topological insulator CrP$_4$

The interplay among superconductivity, magnetism, and nontrivial band topology represents one of the most compelling frontiers in condensed matter physics. The exploration of novel superconductivity in 3d transition-metal compounds, particularly the rare Cr-based systems containing strongly magnetic Cr ions, has long attracted attention owing to their unconventional pairing mechanisms that challenge conventional wisdom. Yet, Cr-based superconductors remain scarce, especially those possessing nontrivial topological character, underscoring the urgent need to uncover new members. Here we report the observation of superconductivity in pressure-amorphized Cr-based topological insulator CrP$_4$. Upon compression, CrP$_4$ undergoes an anomalous quantum phase transition from a metallic to a semiconducting-like state at around 15 GPa, driven by significant changes in the electronic structure. At approximately 70 GPa, re-metallization with superconductivity occurs alongside an irreversible amorphization. The superconducting transition temperature Tc increases monotonically with pressure, reaching 4.8 K at 141.3 GPa. Furthermore, theoretical calculations predict multiple topological phase transitions from a strong topological insulator to a trivial state and finally back to a strong topological state under pressure. Our study not only establishes CrP$_4$ as the first Cr-based amorphous superconductor but also opens a new paradigm for exploring superconducting and topological properties in amorphous materials.

cond-mat.supr-con↗

arXiv2026

Pressure-induced reentrant superconductivity in a misfit layered compound $\mathrm{(SnS)_{1.15}(TaS_2)}$

Misfit layered compounds are natural van der Waals heterostructures in which electronically active transition-metal dichalcogenide layers are decoupled by incommensurate blocking layers, enabling bulk realization of quasi-two-dimensional quantum states. Here we investigate the superconducting, transport,and structural properties of the misfit compound $\mathrm{(SnS)_{1.15}(TaS_2)}$ under pressures up to 150 GPa. The low-pressure superconducting phase is gradually suppressed and disappears near 14.7 GPa,accompanied by increasing residual resistance. Remarkably, a distinct superconducting phase reemerges above 80 GPa and persists to the highest pressures achieved. This reentrant superconductivity follows a pressure-induced sign reversal of the Hall coefficient near 60 GPa and a nonmonotonic evolution of the normal-state resistance, indicating an electronic reconstruction. No structural phase transition is detected over the entire pressure range. Our results demonstrate a pressure-driven electronic reconstruction leading to reentrant superconductivity in a misfit layered compound, establishing pressure as an effective route to engineer superconductivity and electronic states in natural van der Waals heterostructures.

cond-mat.supr-con↗

arXiv2023

Challenges for density functional theory in simulating metal-metal singlet bonding: a case study of dimerized VO2

VO2 is renowned for its electric transition from an insulating monoclinic (M1) phase characterized by V-V dimerized structures, to a metallic rutile (R) phase above 340 Kelvin. This transition is accompanied by a magnetic change: the M1 phase exhibits a non-magnetic spin-singlet state, while the R phase exhibits a state with local magnetic moments. Simultaneous simulation of the structural, electric, and magnetic properties of this compound is of fundamental importance, but the M1 phase alone has posed a significant challenge to density functional theory (DFT). In this study, we show none of the commonly used DFT functionals, including those combined with on-site Hubbard U to better treat 3d electrons, can accurately predict the V-V dimer length. The spin-restricted method tends to overestimate the strength of the V-V bonds, resulting in a small V-V bond length. Conversely, the spin-symmetry-breaking method exhibits the opposite trends. Each bond-calculation method underscores one of the two contentious mechanisms, i.e., Peierls or Mott, involved in the metal-insulator transition in VO2. To elucidate the challenges encountered in DFT, we also employ an effective Hamiltonian that integrates one-dimensional magnetic sites, thereby revealing the inherent difficulties linked with the DFT computations.

cond-mat.mtrl-sci↗

arXiv2023

Observation of non-superconducting phase changes in LuH$_{2\pm\text{x}}$N$_y$

The recent report of near-ambient superconductivity in nitrogen doped lutetium hydride has triggered a worldwide fanaticism and raised major questions about the latest claims. An intriguing phenomenon of color changes in pressurized samples from blue to pink to red was observed and correlated with the claimed superconducting transition, but the origin and underlying physics of these color changes have yet to be elucidated. Here we report synthesis and characterization of high-purity nitrogen doped lutetium hydride LuH$_{2\pm\text{x}}$N$_y$ with the same structure and composition as in the main phase of near-ambient superconductor1. We find a new purple phase of LuH$_{2\pm\text{x}}$N$_y$ between blue and pink phase, and reveal that the sample color changes likely stem from pressure-driven redistribution of nitrogen and its interaction with the LuH$_2$ framework. No superconducting transition is found in all blue, purple, pink and red phases at temperatures 1.8-300 K and pressures 0-30 GPa. Instead, we identify a notable temperature-induced resistance anomaly of structural and/or electronic origin in LuH$_{2\pm\text{x}}$N$_y$, which is most pronounced in the pink phase and may have been erroneously interpreted as a sign of superconducting transition. This work establishes key benchmarks for nitrogen doped lutetium hydrides, allowing an in-depth understanding of the novel pressure-induced phase changes.

cond-mat.supr-con↗

arXiv2021

Quantization of Deep Neural Networks for Accurate Edge Computing

Deep neural networks (DNNs) have demonstrated their great potential in recent years, exceeding the per-formance of human experts in a wide range of applications. Due to their large sizes, however, compressiontechniques such as weight quantization and pruning are usually applied before they can be accommodated onthe edge. It is generally believed that quantization leads to performance degradation, and plenty of existingworks have explored quantization strategies aiming at minimum accuracy loss. In this paper, we argue thatquantization, which essentially imposes regularization on weight representations, can sometimes help toimprove accuracy. We conduct comprehensive experiments on three widely used applications: fully con-nected network (FCN) for biomedical image segmentation, convolutional neural network (CNN) for imageclassification on ImageNet, and recurrent neural network (RNN) for automatic speech recognition, and experi-mental results show that quantization can improve the accuracy by 1%, 1.95%, 4.23% on the three applicationsrespectively with 3.5x-6.4x memory reduction.

cs.CV↗