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Hanyu Liu

Hanyu Liu contributes to research discovery and scholarly infrastructure.

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Published work

12 published item(s)

preprint2026arXiv

Beyond Autoregressive RTG: Conditioning via Injection Outside Sequential Modeling in Decision Transformer

Decision Transformer (DT) formulates offline reinforcement learning as autoregressive sequence modeling, achieving promising results by predicting actions from a sequence of Return-to-Go (RTG), state, and action tokens. However, RTG is a scalar that summarizes future rewards, containing far less information than typical state or action vectors, yet it consumes the same computational budget per token. Worse, the self-attention cost of Transformers grows quadratically with sequence length, so including RTG as a separate token adds unnecessary overhead. We propose SlimDT, which removes RTG from the autoregressive sequence. Instead, we inject RTG information into the state representations before the sequential modeling step, allowing the Transformer to process only a compact (state, action) sequence. This reduces the sequence length by one-third, directly improving inference efficiency. On the D4RL benchmark, SlimDT surpasses standard DT across various tasks and achieves performance comparable to existing state-of-the-art methods. Decoupling a sparse conditioning signal from an information-rich sequence thus yields both computational gains and higher task performance.

preprint2026arXiv

Isotropic Superconductivity in Room-temperature Superconductor LaSc$_{2}$H$_{24}$

The discovery of LaSc$_{2}$H$_{24}$ represents a milestone in the quest for room-temperature superconductivity, yet the microscopic mechanism underlying its superior performance remains unclear. Through a comprehensive revisit of theoretical calculations, we uncover a pivotal transition from the anisotropic two-gap superconductivity of LaH$_{10}$ to the isotropic single-gap superconductivity in LaSc$_{2}$H$_{24}$ upon the introduction of scandium, thereby enhancing the superconducting critical temperature ($T_\mathrm{c}$). This enhancement is rooted in a critical dual role of Sc $3d$ electrons: i) the Sc-derived Jahn-Teller effect promotes hydrogen metallization via the elongation of specific interlayer H-H bonds and enhances electron-phonon coupling (EPC) through the softening of associated phonon modes; ii) Sc $3d$ electrons reconstruct the electronic structure into an MgB$_{2}$-like configuration, generating novel Sc-H-Sc $σ$- and $π$-bonding states with EPC strengths comparable to LaH$_{10}$. Crucially, the pronounced hybridization between Sc and the hydrogen cages effectively unifies these two contributions on the Fermi surface. This Sc-induced gap unification bridges the high-EPC H-H states with widespread Sc-H states, establishing an isotropic single-gap nature with a large overall EPC strength. Our findings identify this Sc-induced gap unification as the fundamental mechanism for achieving room-temperature superconductivity in LaSc$_{2}$H$_{24}$, offering a theoretical blueprint for the future design of superior superconducting hydrides.

preprint2026arXiv

MiniCPM-o 4.5: Towards Real-Time Full-Duplex Omni-Modal Interaction

Recent progress in multimodal large language models (MLLMs) has brought AI capabilities from static offline data processing to real-time streaming interaction, yet they still remain far from human-level multimodal interaction. The key bottlenecks are no longer modality coverage or latency alone, but the interaction paradigm itself. First, perception and response are still separated into alternating phases, preventing models from incorporating new inputs for timely adjustment during generation. Second, most current models remain reactive, responding only to explicit user requests instead of acting proactively in the evolving multimodal environment. We present MiniCPM-o 4.5, our latest effort towards human-like multimodal interaction, which mitigates these gaps by real-time full-duplex omni-modal interaction. It can see, listen, and speak simultaneously in real-time, while also exhibiting proactive behaviors such as issuing reminders or comments based on its continuous understanding of the live scene. The key technique behind MiniCPM-o 4.5 is Omni-Flow, a unified streaming framework that aligns omni-modal inputs and outputs along a shared temporal axis. This formulation converts conventional turn-based interaction into a full-duplex, time-aligned process, enabling simultaneous perception and response and allowing proactive behavior to arise within the same framework. With a total of 9B parameters, MiniCPM-o 4.5 approaches Gemini 2.5 Flash in vision-language capabilities, delivering state-of-the-art open-source performance at its scale. It also surpasses Qwen3-Omni-30B-A3B in omni-modal understanding and delivers better speech generation, with significantly higher computation efficiency. Driven by its efficient architecture design and inference optimization, the model can perform real-time full-duplex omni-modal interaction on edge devices with less than 12GB RAM cost.

preprint2026arXiv

The Impact of Ionic Anharmonicity on Superconductivity in Metal-Stuffed B-C Clathrates

Metal-stuffed B$-$C compounds with sodalite clathrate structure have captured increasing attention due to their predicted exceptional superconductivity above liquid nitrogen temperature at ambient pressure. However, by neglecting the quantum lattice anharmonicity, the existing studies may result in an incomplete understanding of such a lightweight system. Here, using state-of-the-art ab initio methods incorporating quantum effects and machine learning potentials, we revisit the properties of a series of $XY$$\text{B}_{6}\text{C}_{6}$ clathrates where $X$ and $Y$ are metals. Our findings show that ionic quantum and anharmonic effects can harden the $E_g$ and $E_u$ vibrational modes, enabling the dynamical stability of 15 materials previously considered unstable in the harmonic approximation, including materials with previously unreported ($XY$)$^{1+}$ state, which is demonstrated here to be crucial to reach high critical temperatures. Further calculations based on the anisotropic Migdal-Eliashberg equation demonstrate that the $T_\text{c}$ values for KRb$\text{B}_{6}\text{C}_{6}$ and Rb$\text{B}_{3}\text{C}_{3}$ among these stabilized compounds are 102 and 115 K at 0 and 15 GPa, respectively, both being higher than $T_\text{c}$ of 92 K of KPb$\text{B}_{6}\text{C}_{6}$ at the anharmonic level. These record-high $T_\text{c}$ values, surpassing liquid nitrogen temperatures, emphasize the importance of anharmonic effects in stabilizing B-C clathrates with large electron-phonon coupling strength and advancing the search for high-$T_\text{c}$ superconductivity at (near) ambient pressure.

preprint2023arXiv

Pressure-Induced Superconductivity in Topological Heterostructure (PbSe)5(Bi2Se3)6

Recently, the natural heterostructure of (PbSe)5(Bi2Se3)6 has been theoretically predicted and experimentally confirmed as a topological insulator. In this work, we induce superconductivity in (PbSe)5(Bi2Se3)6 by implementing high pressure. As increasing pressure up to 10 GPa, superconductivity with Tc ~ 4.6 K suddenly appears, followed by an abrupt decrease. Remarkably, upon further compression above 30 GPa, a new superconducting state arises, where pressure raises the Tc to an unsaturated 6.0 K within the limit of our research. Combining XRD and Raman spectroscopies, we suggest that the emergence of two distinct superconducting states occurs concurrently with the pressure-induced structural transition in this topological heterostructure (PbSe)5(Bi2Se3)6.

preprint2022arXiv

A Symmetry-orientated Divide-and-Conquer Method for Crystal Structure Prediction

Crystal structure prediction has been a subject of topical interest, but remains a substantial challenge, especially for complex structures as it deals with the global minimization of the extremely rugged high-dimensional potential energy surface. In this manuscript, a symmetry-orientated divide-and-conquer scheme was proposed to construct a symmetry tree graph, where the entire search space is decomposed into a finite number of symmetry-dependent subspaces. An artificial intelligence-based symmetry selection strategy was subsequently devised to select the low-lying subspaces with high symmetries for global exploration and in-depth exploitation. Our approach can significantly simplify the problem of crystal structure prediction by avoiding exploration of the most complex P1 subspace on the entire search space and have the advantage of preserving the crystal symmetry during structure evolution, making it well suitable for predicting the complex crystal structures. The effectiveness of the method has been validated by successful prediction of the candidate structures of binary Lennard-Jones mixtures and high-pressure phase of ice, containing more than one hundred atoms in the simulation cell. The work, therefore, opens up an opportunity towards achieving the long-sought goal for crystal structure prediction of complex systems.

preprint2022arXiv

Experimental phase transition mapping for hydrogen above 300 K up to 300 GPa

A vast amount of Raman spectroscopic data, obtained using diamond anvil cell technique under in situ high pressure-temperature conditions, has been used for mapping the phase transitions of hydrogen in the temperature range of 300 K to 900 K and pressure up to 300 gigapascal, a pressure-temperature region in which most phase information was unknown previously. The isothermal and isobaric dependencies in frequency and peak width for intramolecular vibration Raman mode of hydrogen are established based on thousands of data files which are measured during hundreds of independent high pressure-temperature experimental runs. Discontinuities of pressure and temperature dependencies in frequency and peak-width, together with appearance or disappearance of observed Raman modes were obtained. Those transition data show self-consistency and have been used for outlining 13 phase transition boundaries and 15 possible phases. This large, diversified behavior of spectra demonstrates that surprisingly rich and complicated phase transitions may exist in this pressure-temperature region.

preprint2022arXiv

Novel Valence Transition in Elemental Metal Europium around 80 GPa

Valence transition could induce structural, insulator-metal, nonmagnetic-magnetic and superconducting transitions in rare-earth metals and compounds, while the underlying physics remains unclear due to the complex interaction of localized 4f electrons as well as their coupling with itinerant electrons. The valence transition in the elemental metal europium (Eu) still has remained as a matter of debate. Using resonant x-ray emission scattering and x-ray diffraction, we pressurize the states of 4f electrons in Eu and study its valence and structure transitions up to 160 GPa. We provide compelling evidence for a valence transition around 80 GPa, which coincides with a structural transition from a monoclinic (C2/c) to an orthorhombic phase (Pnma). We show that the valence transition occurs when the pressure-dependent energy gap between 4f and 5d electrons approaches the Coulomb interaction. Our discovery is critical for understanding the electrodynamics of Eu, including magnetism and high-pressure superconductivity.

preprint2021arXiv

En route to high Tc superconductivity via Rb substitution of guest metal atoms in SrB3C3 clathrate

Recently, a host/guest clathrate SrB3C3 with sp3-bonded boron-carbon framework was synthesized at around 50 GPa. On the basis of electron count, the structure is understood as guest Sr2+ cations intercalated in the (B3C3)3- framework. Previous calculations suggest that SrB3C3 is a hole conductor with an estimated superconducting critical temperature (Tc) of 42 K at ambient pressure. If atoms with similar radius, such as Rb, can substitute Sr2+ in the lattice, the electronic as well as superconductivity properties of this material will be modified significantly. Here, we perform extensive simulations on the stability and physical properties of Rb-Sr-B3C3 system using first-principles density functional calculation in combination with cluster expansion and CALYPSO structure prediction method. We predict a phonon-mediated superconductor Rb0.5Sr0.5B3C3 with a remarkably high Tc of 78 K at ambient pressure, which is a significant improvement from the estimated value (42 K) in SrB3C3. The current results suggest that substitution of alkali atom in synthesized clathrate SrB3C3 is a viable route toward high-Tc compounds.

preprint2021arXiv

Pressure-induced Superconductivity in dual-topological semimetal Pt2HgSe3

Recently monolayer jacutingaite (Pt2HgSe3), a naturally occurring exfoliable mineral, discovered in Brazil in 2008, has been theoretically predicted as a candidate quantum spin Hall system with a 0.5 eV band gap, while the bulk form is one of only a few known dual-topological insulators which may host different surface states protected by symmetries. In this work, we systematically investigate both structure and electronic evolution of bulk Pt2HgSe3 under high pressure up to 96 GPa. The nontrivial topology persists up to the structural phase transition observed in the high-pressure regime. Interestingly, we found that this phase transition is accompanied by the appearance of superconductivity at around 55 GPa and the critical transition temperature Tc increases with applied pressure. Our results demonstrate that Pt2HgSe3 with nontrivial topology of electronic states displays new ground states upon compression and raises potentials in application to the next-generation spintronic devices.

preprint2020arXiv

Emotion Recognition for In-the-wild Videos

This paper is a brief introduction to our submission to the seven basic expression classification track of Affective Behavior Analysis in-the-wild Competition held in conjunction with the IEEE International Conference on Automatic Face and Gesture Recognition (FG) 2020. Our method combines Deep Residual Network (ResNet) and Bidirectional Long Short-Term Memory Network (BLSTM), achieving 64.3% accuracy and 43.4% final metric on the validation set.

preprint2020arXiv

Experimental Syntheses of Sodalite-like Clathrate EuH$_6$ and EuH$_9$ at Extreme Pressures

The recent discovery of a class of sodalite-like clathrate superhydrides (e.g., YH6, YH9, ThH9, ThH10, and LaH10) at extreme pressures, which exhibit commonly a high-temperature superconductivity with the highest Tc approaching 260 K for LaH10, opened up a new era in search of high-temperature superconductors in metal superhydrides. There is a high interest towards the finding of alternative clathrate superhydrides that might witness the long-dreamed room-temperature superconductivity. Here, we target on the experimental synthesis of strongly-correlated europium (Eu) superhydrides where theory can fail for the prediction of superconductivity. We pressurized and laser-heated the mixture of metal Eu and ammonia borane (NH3BH3) in a diamond anvil cell and successfully synthesized the sodalite-like clathrate EuH6 and EuH9 at conditions of 152 GPa and 1,700 K, and 170 GPa and 2,800 K, respectively. Two non-clathrate structured phases of EuH5 and EuH6 were also synthesized that are not reported in lanthanide superhydrides. Calculated large H-derived electronic density of states at the Fermi level in clathrate EuH6 implies the potential of high temperature superconductivity. Our work created a model superhydride platform for subsequent investigation on how strongly-correlated effect in electronic structure can affect the superconductivity of superhydrides, a phenomenon that is not known thus far.