Benjamin Franklin and other citizen scientists are core parts of the American experiment. More information Adding us as a Preferred Source in Google by using this link indicates that you would like to see more of our content in Google News results. Benjamin Franklin's kite experiment in 1752 was a pivotal scientific event, which demonstrated the connection between lightning and electricity. Breakthroughs, discoveries, and DIY tips sent six days a week. By signing up, you confirm you are 16+, will receive newsletters and promotional content and agree to our Terms of Use and acknowledge the data practices in our Privacy Policy .

Follow this section to personalize your feed and get instant alerts. Follow Go to your personalized feed WHY FOLLOW? Smart Alerts: Get notified about major news as it happens. Follow this tag to personalize your feed and get instant alerts. Follow Go to your personalized feed WHY FOLLOW?

Firms' algorithm development practices are often homogeneous. Whether firms train algorithms on similar data or rely on similar pre-trained models, the result is correlated predictions. In the context of personalized pricing, correlated algorithms can be viewed as a means to collude among competing firms, but whether or not this conduct is legal depends on the mechanisms of achieving collusion. We investigate the precise mechanisms through a formal game-theoretic model. Indeed, we find that (1) higher correlation diminishes consumer welfare and (2) as consumers become more price sensitive, firms are increasingly incentivized to compromise on the accuracy of their predictions in exchange for coordination. We demonstrate our theoretical results in a stylized empirical study where two firms compete using personalized pricing algorithms. Our results demonstrate a new mechanism for achieving collusion through correlation, which allows us to analyze its legal implications. Correlation through algorithms is a new frontier of anti-competitive behavior that is largely unconsidered by US antitrust law.

This paper introduces a novel kernel-based formulation of the Equalized Odds (EO) criterion, denoted as EOk, for fair representation learning (FRL) in supervised settings. The central goal of FRL is to mitigate discrimination regarding a sensitive attribute S while preserving prediction accuracy for the target variable Y. Our proposed criterion enables a rigorous and interpretable quantification of three core fairness objectives: independence (bY S), separation-also known as equalized odds (bY S | Y), and calibration (Y S | bY). Under both unbiased (Y S) and biased (Y S) conditions, we show that EOk satisfies both independence and separation in the former, and uniquely preserves predictive accuracy while lower bounding independence and calibration in the latter, thereby offering a unified analytical characterization of the tradeoffs among these fairness criteria. We further define the empirical counterpart, dEOk, a kernel-based statistic that can be computed in quadratic time, with linear-time approximations also available. A concentration inequality for dEOk is derived, providing performance guarantees and error bounds, which serve as practical certificates of fairness compliance. While our focus is on theoretical development, the results lay essential groundwork for principled and provably fair algorithmic design in future empirical studies.

Initialization plays a critical role in Deep Neural Network training, directly influencing convergence, stability, and generalization. Common approaches such as Glorot and He initializations rely on randomness, which can produce uneven weight distributions across layer connections. In this paper, we introduce the Sinusoidal initialization, a novel deterministic method that employs sinusoidal functions to construct structured weight matrices expressly to improve the spread and balance of weights throughout the network while simultaneously fostering a more uniform, well-conditioned distribution of neuron activation states from the very first forward pass. Because Sinusoidal initialization begins with weights and activations that are already evenly and efficiently utilized, it delivers consistently faster convergence, greater training stability, and higher final accuracy across a wide range of models, including convolutional neural networks, vision transformers, and large language models. On average, our experiments show an increase of 4.9% in final validation accuracy and 20.9% in convergence speed. By replacing randomness with structure, this initialization provides a stronger and more reliable foundation for Deep Learning systems.

We study component recovery and mixing-matrix estimation from unlabeled finite mixtures whose observable distributions share the same latent components but have unknown mixing weights. The main identifying signal is marginal independence: each component is assumed to be independent on at least one coordinate pair, but no labels, clean component samples, or mixing weights are observed. We first prove a structural result for product components: under linear independence of the univariate marginals, any independent affine combination of the components must coincide with a single component. We then extend this principle to observable mixtures and show that, under full-rank and no-cancellation conditions, marginally independent affine combinations recover the corresponding latent components. When every component is independent on some coordinate pair, all components are identifiable, and the mixing matrix is recoverable under the stated completion conditions. Finally, we propose a Product-Marginal Maximum Mean Discrepancy (PM-MMD) estimator over affine combinations of the observable mixtures and prove uniform convergence and stability under approximate marginal independence. This framework also separates the empirical roles of the assumptions: irreducibility is, in general, not directly testable from the unlabeled mixtures alone, whereas marginal independence yields a candidate-level diagnostic through held-out PM-MMD. Controlled and flow-cytometry experiments show when marginal independence provides a useful recovery signal. In the reported multi-component comparisons, condition-aware representative selection stabilizes PM-MMD and improves recovery relative to clustering, factorization, and pairwise mixture-proportion baselines using the same unlabeled mixtures.

We study causal discovery from observational data when some variables are hidden and the data-generating process follows a location-scale noise model (LSNM). Existing methods that handle hidden confounders typically assume additive noise, but in practice, causes often modulate not just the mean but also the variance of their effects. We prove that acyclic directed mixed graphs (ADMGs) satisfying a bow-free condition are identifiable under LSNM with hidden variables, establishing the first identifiability result for causally insufficient models beyond noise additivity. We further provide sufficient conditions for identifying causal direction even when the bow-free assumption is violated. Our two-stage algorithm, LSNM-UV, is sound and complete, and experiments demonstrate improved performance over additive baselines on heteroscedastic data.

The Hilbert-Schmidt Independence Criterion (HSIC) and its joint-independence extension $d\mathrm{HSIC}$ are degenerate $V$-statistics whose data-dependent weighted-$χ^2$ null limits force a permutation calibration that multiplies the per-test cost by the number of permutations, in practice two orders of magnitude. Adapting the recent martingale MMD construction for two-sample testing to the (joint) independence problem, we introduce two studentised statistics whose null distributions are standard normal regardless of the data law, so that a single normal-quantile lookup replaces the permutation step entirely. The first, $m\mathrm{HSIC}$, is a self-normalised lower-triangular sum of the Hadamard product of two empirically centred Gram matrices. Under independence and bounded-fourth-moment kernels it converges to a standard normal. It is consistent against every fixed alternative, and runs at quadratic cost in the sample size without any sample split, matching the biased HSIC $V$-statistic. Our second statistic, $md\mathrm{HSIC}$, achieves finite-sample consistency with a single half-sample split: the centring is estimated on one half and the lower-triangular self-normalised martingale is run on the other, shrinking the conditional-mean residual to a quantity that is exponentially small in $d$, so the statistic is asymptotically standard normal at every fixed number of jointly tested variables, with a per-test cost that grows only linearly in $d$. On synthetic data with per-variable input dimension from $1$ to $500$ and between $2$ and $10$ jointly tested variables, both statistics match the empirical type-I error rate and test power of permutation-calibrated baselines while running $25$ to $60\times$ faster.

Deep learning methods have proved highly effective for classification and image recognition problems. In this paper, we ask whether this success can be transferred to hypothesis testing: if a neural network can distinguish, for example, an image of a handwritten digit from another, can it also distinguish an "image of a sample" (such as a scatter plot) generated under a given statistical model from one generated outside that model? Motivated by this idea, we propose a novel procedure called deep-testing, which approaches the classical inferential problem of hypothesis testing through deep learning. More specifically, the test statistic is a classification map learned by a deep neural network from simulated data satisfying the null and alternative hypotheses, leveraging its strong discriminating power to construct a highly powerful test. As a proof of concept, we apply deep-testing to the problem of independence testing, arguably one of the most important problems in statistics. In a large-scale simulation study, deep-testing achieves the highest overall power against nineteen competing methods across a broad range of complex dependence structures, confirming the viability of the proposed approach.

Communication compression is a common technique in distributed optimization that can alleviate communication overhead by transmitting compressed gradients and model parameters. However, compression can introduce information distortion, which slows down convergence and incurs more communication rounds to achieve desired solutions. Given the trade-off between lower per-round communication costs and additional rounds of communication, it is unclear whether communication compression reduces the total communication cost. This paper explores the conditions under which unbiased compression, a widely used form of compression, can reduce the total communication cost, as well as the extent to which it can do so. To this end, we present the first theoretical formulation for characterizing the total communication cost in distributed optimization with unbiased compressors. We demonstrate that unbiased compression alone does not necessarily save the total communication cost, but this outcome can be achieved if the compressors used by all workers are further assumed independent. We establish lower bounds on the communication rounds required by algorithms using independent unbiased compressors to minimize smooth convex functions and show that these lower bounds are tight by refining the analysis for ADIANA. Our results reveal that using independent unbiased compression can reduce the total communication cost by a factor of up to Θ( p min{n,κ}) when all local smoothness constants are constrained by a common upper bound, where nis the number of workers and κis the condition number of the functions being minimized. These theoretical findings are supported by experimental results.