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Ling Tang

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Published work

10 published item(s)

preprint2026arXiv

Attributing Emergence in Million-Agent Systems

Large language models (LLMs) can simulate human-like reasoning and decision-making in individual agents. LLM-powered multi-agent systems (MAS) combine such agents to simulate population-scale social phenomena such as polarization, information cascades, and market panics. Such studies require attributing macro emergence to individual agents, but existing axiomatic methods scale combinatorially in $N$ and have been confined to $N \lesssim 10^3$, while the phenomena they explain occur at $N \geq 10^6$. We address this gap by adapting Aumann--Shapley path-integral attribution to LLM-powered MAS at million-agent scale; the resulting method satisfies all four axioms, runs four to five orders of magnitude faster than sampled Shapley on the same hardware. We use this method to test the scale gap empirically: across 14 days of public Bluesky data ($1{,}671{,}587$ active users), we compute the attribution at both full scale and the visibility-biased $N = 10^2$ convenience sample used by small-scale studies, and the two disagree structurally. At full scale the long tail and middle tier jointly carry the majority; the biased small panel attributes almost everything to a few high-follower accounts. We then prove that under any nonlinear macro indicator the disagreement cannot be reduced by post-hoc rescaling: an Attribution Scaling Bias theorem shows that no global rescaling factor can reconcile small-scale and full-scale attribution. Full-scale attribution is therefore not a methodological choice but a theoretical requirement for any nonlinear macro indicator.

preprint2026arXiv

What Do EEG Foundation Models Capture from Human Brain Signals?

Clinical electroencephalogram (EEG) analysis rests on a hand-crafted feature catalog refined over decades, \emph{e.g.,} band power, connectivity, complexity, and more. Modern EEG foundation models bypass this catalog, learn directly from raw signals via self-supervised pretraining, and match or outperform feature-engineered baselines on most clinical benchmarks. Whether the two representations align is an open question, which we decompose into three sub-questions: \emph{what does the model learn}, \emph{what does the model use}, and \emph{how much can be explained}. We answer them with layer-wise ridge probing, LEACE-style cross-covariance subspace erasure, and a transparent classifier benchmarked against a random-feature baseline. The audit covers three foundation models (CSBrain, CBraMod, LaBraM), five clinical tasks (MDD, Stress, ISRUC-Sleep, TUSL, Siena), and a 6-family 63-feature lexicon. Of the $945$ (model, task, feature) units, $648$ ($68.6\%$) are representation-causal and $199$ ($21.1\%$) are encoded-only. Across tasks, $50$ features qualify as universal candidates with strong support (all three architectures RC) in two or more tasks. Frequency-domain features dominate, but the other five families each contribute substantial causal mass. Confirmed features recover, on average, $79.3\%$ of the foundation model's advantage over the random baseline, with a clean task gradient (MDD $\approx 0.99$ down to Stress $\approx 0.56$): tasks near ceiling are almost fully recovered by the lexicon, while harder tasks leave a non-trivial residual that pinpoints a concrete target for future concept discovery.

preprint2022arXiv

A deep machine learning potential for atomistic simulation of Fe-Si-O systems under Earth's outer core conditions

Using artificial neural-network machine learning (ANN-ML) to generate interatomic potentials has been demonstrated to be a promising approach to address the long-standing challenge of accuracy versus efficiency in molecular dynamics (MD) simulations. Here, taking the Fe-Si-O system as a prototype, we show that accurate and transferable ANN-ML potentials can be developed for reliable MD simulations of materials at high-pressure and high-temperature conditions of the Earth's outer core. The ANN-ML potential for Fe-Si-O system is trained by fitting to the energies and forces of related binaries and ternary liquid structures at high pressures and temperatures obtained by first-principles calculations based on density functional theory (DFT). We show that the generated ANN-ML potential describes well the structure and dynamics of liquid phases of this complex system. The efficient ANN-ML potential with DFT accuracy provides a promising scheme for accurate atomistic simulations of structures and dynamics of complex Fe-Si-O system in the Earth's outer core.

preprint2022arXiv

Batch Normalization Is Blind to the First and Second Derivatives of the Loss

In this paper, we prove the effects of the BN operation on the back-propagation of the first and second derivatives of the loss. When we do the Taylor series expansion of the loss function, we prove that the BN operation will block the influence of the first-order term and most influence of the second-order term of the loss. We also find that such a problem is caused by the standardization phase of the BN operation. Experimental results have verified our theoretical conclusions, and we have found that the BN operation significantly affects feature representations in specific tasks, where losses of different samples share similar analytic formulas.

preprint2022arXiv

Greedy randomized sampling nonlinear Kaczmarz methods

The nonlinear Kaczmarz method was recently proposed to solve the system of nonlinear equations. In this paper, we first discuss two greedy selection rules, i.e., the maximum residual and maximum distance rules, for the nonlinear Kaczmarz iteration. Then, based on them, two kinds of greedy randomized sampling methods are presented. Further, we also devise four corresponding greedy randomized block methods, i.e., the multiple samples-based methods. The linear convergence in expectation of all the proposed methods is proved. Numerical results show that, in some applications including brown almost linear function and generalized linear model, the greedy selection rules give faster convergence rates than the random ones, and the block methods outperform the single sample-based ones.

preprint2022arXiv

Sketch-and-project methods for tensor linear systems

For tensor linear systems with respect to the popular t-product, we first present the sketch-and-project method and its adaptive variants. Their Fourier domain versions are also investigated. Then, considering that the existing sketching tensor or way for sampling has some limitations, we propose two improved strategies. Convergence analyses for the methods mentioned above are provided. We compare our methods with the existing ones using synthetic and real data. Numerical results show that they have quite decent performance in terms of the number of iterations and running time.

preprint2013arXiv

First-principles calculations of current-induced spin-transfer torques in magnetic domain walls

Current-induced spin-transfer torques (STTs) have been studied in Fe, Co and Ni domain walls (DWs) by the method based on the first-principles noncollinear calculations of scattering wave functions expanded in the tight-binding linearized muffin-tin orbital (TB-LMTO) basis. The results show that the out-of-plane component of nonadiabatic STT in Fe DW has localized form, which is in contrast to the typical nonlocal oscillating nonadiabatic torques obtained in Co and Ni DWs. Meanwhile, the degree of nonadiabaticity in STT is also much greater for Fe DW. Further, our results demonstrate that compared to the well-known first-order nonadiabatic STT, the torque in the third-order spatial derivative of local spin can better describe the distribution of localized nonadiabatic STT in Fe DW. The dynamics of local spin driven by this third-order torques in Fe DW have been investigated by the Landau-Lifshitz-Gilbert (LLG) equation. The calculated results show that with the same amplitude of STTs the DW velocity induced by this third-order term is about half of the wall speed for the case of the first-order nonadiabatic STT.

preprint2013arXiv

First-principles calculations of spin-triplet andreev reflection spectra at half-metallic ferromagnet/superconductor interface

Combining the first-principles noncollinear calculations of scattering matrices with Andreev approximation, we investigated the spin-triplet Andreev reflection (AR) spectra for the interface between half-metallic ferromagnet Co$_{2}$MnSi and \emph{s}-wave BCS superconductor Al with and without interfacial roughness, where the orientations of magnetic moments near the interface are randomly distributed. The calculated results show that the AR spectra have peak structures near zero bias for the clean interface with relative weak magnetic disorder. With increasing the degree of interfacial roughness or magnetic disorder, these subgap peaks of conductance spectra will be washed out. The results also show that the value of subgap conductance spectrum can be raised significantly by the magnetic disorder. Finally, our calculations reveal that the long-range spin-triplet AR in Co$_{2}$MnSi/Al(001) interface can be enhanced by a small amount of interfacial roughness.

preprint2013arXiv

First-principles study of spin-transfer torque in Co2MnSi/Al/Co2MnSi spin-valve

The spin-transfer torque (STT) in Co2MnSi(CMS)/Al/Co2MnSi spin-valve system with and without interfacial disorder is studied by a first-principles noncollinear wave-function-matching method. It is shown that in the case of clean interface the angular dependence of STT for CoCo/Al (the asymmetry parameter Lambda approx. 4.5) is more skewed than that for MnSi/Al (Lambda approx. 2.9), which suggests the clean CoCo/Al architecture is much more efficient for the application on radio frequency oscillation. We also find that even with interfacial disorder the spin-valve of half-metallic CMS still has a relatively large parameter Lambda compared to that of conventional ferromagnet. In addition, for clean interface the in-plane torkance of MnSi/Al is about twice as large as that of CoCo/Al. However, as long as the degree of interfacial disorder is sufficiently large, the CoCo/Al and MnSi/Al will show approximately the same magnitude of in-plane torkance. Furthermore, our results demonstrate that CMS/Al/CMS system has very high efficiency of STT to switch the magnetic layer of spin-valve.

preprint2013arXiv

The numerical operator method to the real time dynamics of currents through the nanostructures with different topologies

We present the numerical operator method designed for the real time dynamics of currents through nanostructures beyond the linear response regime. We apply this method to the transient and stationary currents through nanostructures with different topologies, e.g., the flakes of square and honeycomb lattices. We find a quasi-stationary stage with a life proportional to the flake size in the transient currents through the square flakes, but this quasi-stationary stage is destroyed in the presence of disorder. However, there is no quasi-stationary stage in the transient currents through the honeycomb flakes, showing that the transient current depends strongly upon the topologies of the nanostructures. We also study the stationary current by taking the limit of the current at long times. We find that the stationary current through a square flake increases smoothly as the voltage bias increasing. In contrast, we find a threshold voltage in the current-voltage curve through a honeycomb flake, indicating a gap at the Fermi energy of a honeycomb flake.