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Jia-Xing Han

Publications and source records attributed to Jia-Xing Han.

6 recordsLinked to original sources

GEAR: Generative Expansion and Real Anchoring for Two-Stage Distillation of Tabular Foundation Models

Tabular foundation models (TFMs) achieve strong performance through in-context learning, but context-dependent inference imposes substantial latency and memory costs, hindering large-scale deployment. We propose GEAR (\emph{Generative Expansion and Real Anchoring}), a modular two-stage framework that distills TFMs into lightweight MLP or tree-based predictors that can be deployed on commodity CPUs. Stage 1 uses synthetic covariates solely as teacher-query locations and trains the student on soft TFM targets, expanding coverage beyond observed rows. Stage 2 re-anchors the student to the target distribution using real labels and out-of-fold teacher predictions, whitch avoids self-labeling leakage. We further derive a risk certificate characterizing the trade-off between generated-query volume and generator fidelity. Experiments on TALENT and TabArena demonstrate the broad applicability of GEAR. Two-stage MLPs outperform supervised MLPs by 1.81--2.00 AUC points on binary tasks and 1.19--1.35 points on multiclass tasks, with additional gains over real-data-only distillation of 1.76--2.19 and 2.09--2.40 points, respectively. On binary tasks, the gains also transfer to LightGBM and XGBoost, and all three student families outperform CatBoost, the strongest non-TFM baseline, in mean AUC. Ablations show gains beyond longer training or alternative warm starts, greater stability from staged than mixed optimization, and generator-dependent diminishing returns as query volume increases. Finally, GEAR reduces median inference time by 57--2866 times and peak prediction memory by 1.9--3.3 times, while retaining higher AUC than matched supervised baselines.

cs.LG

Fragmentation of neutron-rich carbon isotopes on light targets at 27.5 MeV/nucleon

Experimental and theoretical investigation of the fragmentation reaction in Fermi-energy domain is currently of particular importance for not only the nuclear physics but also some interdisciplinary fields. In the present work, neutron-rich $^{14}$C and $^{16}$C ion beams at 27.5 MeV/nucleon were used to bombard carbon and polyethylene (CD$_{2}$)$_{n}$ targets. Energy and angular distributions of the produced fragments were measured. Background events originating from the carbon content in (CD$_{2}$)$_{n}$ target were efficiently excluded using an extended $E-P$ plot method. Experimental results are systematically analyzed by using HIPSE-SIMON dynamic model. The comparison reveals that, for the carbon target, the HIPSE-SIMON calculation overestimates the yields of the beam-velocity component for fragments near the projectile and also the energy phase space for fragments far away from the projectile, suggesting fine tuning of the overall interaction profile adopted in the model. In contrast, for reactions with the deuteron target, the model calculation can reasonably reproduce the experimental data. The implication of the fragmentation mechanism to the validity of the invariant mass method, as frequently used to reconstruct the clustering resonant structures in light nuclei, is also discussed.

nucl-ex

Full realization of the RIBLL2 separator at the HIRFL-CSR facility

A new experimental platform was constructed at the Second Radioactive Ion Beam Line in Lanzhou (RIBLL2) of HIRFL-CSR accelerator facility at Lanzhou, China. Its performance, along with several newly developed detectors, was tested in two radioactive ion beam experiments utilizing a 400 MeV/u 40Ar beam and a 350 MeV/u 78Kr beam, respectively. The first results from these two experiments demonstrate a good particle identification capability of the setup, thereby affirming the full realization of the RIBLL2 separator.

physics.ins-det

$α$-cluster decay from $^{24}$Mg resonances produced in $^{12}$C($^{16}$O,$^{24}$Mg)$α$ reaction

A transfer reaction and cluster-decay experiment, $^{12}$C($^{16}$O,$^{24}$Mg$\rightarrow$$α$+$^{20}$Ne)$α$, was performed at a beam energy of 96 MeV. Both recoil and decay $α$ particles were detected in coincidence, allowing us to deduce the energy-momentum of a $^{20}$Ne fragment. A number of resonant states of $^{24}$Mg were reconstructed up to an excitation energy of approximately 30 MeV. Owing to the experimentally achieved excellent resolutions of the $Q$-value and excitation-energy spectra, the relative decay widths for each resonant state in $^{24}$Mg to various final states of $^{20}$Ne were extracted, alone with the total decay width. The obtained results provide good testing ground for theoretical descriptions of the multiple clustering configurations in $^{24}$Mg.

nucl-ex

Structural and bonding character of potassium-doped p-terphenyl superconductors

Recently, there is a series of reports by Wang et al. on the superconductivity in K-doped p-terphenyl (KxC18H14) with the transition temperatures range from 7 to 123 Kelvin. Identifying the structural and bonding character is the key to understand the superconducting phases and the related properties. Therefore we carried out an extensive study on the crystal structures with different doping levels and investigate the thermodynamic stability, structural, electronic, and magnetic properties by the first-principles calculations. Our calculated structures capture most features of the experimentally observed X-ray diffraction patterns. The K doping concentration is constrained to within the range of 2 and 3. The obtained formation energy indicates that the system at x = 2.5 is more stable. The strong ionic bonding interaction is found in between K atoms and organic molecules. The charge transfer accounts for the metallic feature of the doped materials. For a small amount of charge transferred, the tilting force between the two successive benzenes drives the system to stabilize at the antiferromagnetic ground state, while the system exhibits non-magnetic behavior with increasing charge transfer. The multiformity of band structures near the Fermi level indicates that the driving force for superconductivity is complicated.

cond-mat.supr-con

Influence of intrinsic decoherence on tripartite entanglement and bipartite fidelity of polar molecules in pendular states

An array of ultracold polar molecules trapped in an external electric field is regarded as a promising carrier of quantum information. Under the action of this field, molecules are compelled to undergo pendular oscillations by the Stark effect. Particular attention has been paid to the influence of intrinsic decoherence on the model of linear polar molecular pendular states, thereby we evaluate the tripartite entanglement with negativity, as well as fidelity of bipartite quantum systems for input and output signals using electric dipole moments of polar molecules as qubits. According to this study, we consider three typical initial states for both systems respectively, and investigate the temporal evolution with variable values of the external field intensity, the intrinsic decoherence factor and the dipole-dipole interaction. Thus we demonstrate the sound selection of these three main parameters to obtain the best entanglement degree and fidelity.

quant-ph