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Mihalis Nicolaou

Publications and source records attributed to Mihalis Nicolaou.

9 recordsLinked to original sources

Air Quality Downscaling with Station-Guided Pseudo-Supervision

Super-resolving coarse atmospheric fields to local PM$_{2.5}$ variations is uniquely challenged by a mismatch in spatial support: while pixels represent regional averages, ground-truth observations are discrete, unaligned samples of a continuous spatial signal. To bridge this gap, we present a station-guided framework for high-resolution PM$_{2.5}$ downscaling over Europe. Taking coarse CAMS atmospheric composition fields alongside heterogeneous side information (i.e., human activity, land cover, elevation, satellite aerosol observations, and wind fields) our framework jointly super-resolves ($\times 40$, $\approx$ 1 km) and bias-corrects CAMS rasters, without relying on temporal sequence modelling. To address the challenge of densely supervising our multi-scale transformer network with sparse in-situ data, we introduce a time-agnostic propagation strategy that utilises spatial Gaussian blending of interpolated OpenAQ observations. Extensive qualitative and station-level evaluations across Europe demonstrate that our model recovers fine-grained spatial structures and effectively mitigates localised CAMS biases.

cs.LG↗

PolySAE: Modeling Feature Interactions in Sparse Autoencoders via Polynomial Decoding

Sparse autoencoders (SAEs) interpret neural network representations by decomposing activations into sparse combinations of dictionary atoms. However, SAEs assume features combine additively through linear reconstruction, an assumption that cannot capture compositional structure: linear models cannot distinguish whether ''Starbucks'' arises from the composition of ''star'' and ''coffee'' features or merely their co-occurrence. This forces SAEs to allocate monolithic features for compound concepts rather than decomposing them into interpretable constituents. We introduce PolySAE, which extends the SAE decoder with higher-order terms to model feature interactions while preserving the linear encoder essential for interpretability. Through low-rank tensor factorization on a shared projection subspace, PolySAE captures pairwise and triple feature interactions with small parameter overhead (3% on GPT2). Across four language models and three SAE variants, PolySAE achieves an average improvement of $\sim$8% in probing F1 while maintaining comparable reconstruction error, and produces 2--10$\times$ larger Wasserstein distances between class-conditional feature distributions. Critically, learned interaction weights exhibit negligible correlation with co-occurrence frequency ($r = 0.06$ vs $r = 0.82$ for SAE feature covariance), suggesting that polynomial terms capture compositional structure largely independent of surface statistics. Finally, the learned interaction directions causally steer model outputs toward the corresponding compositional semantics.

cs.LG↗

On the hydrodynamic behaviour of the immersed boundary -- lattice Boltzmann method for wetting problems

We study the hydrodynamic behaviour of a mesoscale numerical model for wetting dynamics based on the immersed boundary - lattice Boltzmann (IBLB) method. This IBLB model features a wetting potential to capture the interaction between a non-ideal droplet interface and a solid boundary; it is designed to prevent abrupt curvature changes near the contact line. As this approach prevents direct contact between the droplet and the solid, it forms a thin film beneath the droplet, which could compromise the hydrodynamic consistency in this region. This paper presents detailed comparisons against two other hydrodynamic solvers, respectively based on a boundary element method (BEM) and a volume of fluid (VoF) method, in order to examine the hydrodynamic behaviour of this IBLB scheme, elucidate its limits of validity in wetting applications, and explore the properties of its contact-line model.

physics.flu-dyn↗

Immersed boundary - lattice Boltzmann method for wetting problems

We develop a mesoscale computational model to describe the interaction of a droplet with a solid. The model is based on the hybrid combination of the immersed boundary and the lattice Boltzmann computational schemes: the former is used to model the non-ideal sharp interface of the droplet coupled with the inner and outer fluids, simulated with the lattice Boltzmann scheme. We further introduce an interaction force to model the wetting interactions of the droplet with the solid: this interaction force is designed with the key computational advantage of providing a regularization of the interface profile close to the contact line, avoiding abrupt curvature changes that could otherwise cause numerical instabilities. The proposed model substantially improves earlier immersed boundary - lattice Boltzmann models for wetting in that it allows a description of an ample variety of wetting interactions, ranging from hydrophobic to hydrophilic cases, without the need for any pre-calibration study on model parameters to be used. Model validations against theoretical results for droplet shape at equilibrium and scaling laws for droplet spreading dynamics are addressed.

physics.flu-dyn↗

Bridging Mini-Batch and Asymptotic Analysis in Contrastive Learning: From InfoNCE to Kernel-Based Losses

What do different contrastive learning (CL) losses actually optimize for? Although multiple CL methods have demonstrated remarkable representation learning capabilities, the differences in their inner workings remain largely opaque. In this work, we analyse several CL families and prove that, under certain conditions, they admit the same minimisers when optimizing either their batch-level objectives or their expectations asymptotically. In both cases, an intimate connection with the hyperspherical energy minimisation (HEM) problem resurfaces. Drawing inspiration from this, we introduce a novel CL objective, coined Decoupled Hyperspherical Energy Loss (DHEL). DHEL simplifies the problem by decoupling the target hyperspherical energy from the alignment of positive examples while preserving the same theoretical guarantees. Going one step further, we show the same results hold for another relevant CL family, namely kernel contrastive learning (KCL), with the additional advantage of the expected loss being independent of batch size, thus identifying the minimisers in the non-asymptotic regime. Empirical results demonstrate improved downstream performance and robustness across combinations of different batch sizes and hyperparameters and reduced dimensionality collapse, on several computer vision datasets.

cs.LG↗

A Gradient Free Neural Network Framework Based on Universal Approximation Theorem

We present a numerical scheme for computation of Artificial Neural Networks (ANN) weights, which stems from the Universal Approximation Theorem, avoiding laborious iterations. The proposed algorithm adheres to the underlying theory, is highly fast, and results in remarkably low errors when applied for regression and classification of complex data-sets, such as the Griewank function of multiple variables $\mathbf{x} \in \mathbb{R}^{100}$ with random noise addition, and MNIST database for handwritten digits recognition, with $7\times10^4$ images. The same mathematical formulation is found capable of approximating highly nonlinear functions in multiple dimensions, with low errors (e.g. $10^{-10}$) for the test-set of the unknown functions, their higher-order partial derivatives, as well as numerically solving Partial Differential Equations. The method is based on the calculation of the weights of each neuron in small neighborhoods of the data, such that the corresponding local approximation matrix is invertible. Accordingly, optimization of hyperparameters is not necessary, as the number of neurons stems directly from the dimensionality of the data, further improving the algorithmic speed. Under this setting, overfitting is inherently avoided, and the results are interpretable and reproducible. The complexity of the proposed algorithm is of class P with $\mathcal{O}(mn^2)+\mathcal{O}(\frac{m^3}{n^2})-\mathcal{O}(\log(n+1))$ computing time, with respect to the observations $m$ and features $n$, in contrast with the NP-Complete class of standard algorithms for ANN training. The performance of the method is high, irrespective of the size of the dataset, and the test-set errors are similar or smaller than the training errors, indicating the generalization efficiency of the algorithm.

cs.LG↗

The Lagrangian remainder of Taylor's series, distinguishes $\mathcal{O}(f(x))$ time complexities to polynomials or not

The purpose of this letter is to investigate the time complexity consequences of the truncated Taylor series, known as Taylor Polynomials \cite{bakas2019taylor,Katsoprinakis2011,Nestoridis2011}. In particular, it is demonstrated that the examination of the $\mathbf{P=NP}$ equality, is associated with the determination of whether the $n^{th}$ derivative of a particular solution is bounded or not. Accordingly, in some cases, this is not true, and hence in general.

cs.CC↗

3DFaceGAN: Adversarial Nets for 3D Face Representation, Generation, and Translation

Over the past few years, Generative Adversarial Networks (GANs) have garnered increased interest among researchers in Computer Vision, with applications including, but not limited to, image generation, translation, imputation, and super-resolution. Nevertheless, no GAN-based method has been proposed in the literature that can successfully represent, generate or translate 3D facial shapes (meshes). This can be primarily attributed to two facts, namely that (a) publicly available 3D face databases are scarce as well as limited in terms of sample size and variability (e.g., few subjects, little diversity in race and gender), and (b) mesh convolutions for deep networks present several challenges that are not entirely tackled in the literature, leading to operator approximations and model instability, often failing to preserve high-frequency components of the distribution. As a result, linear methods such as Principal Component Analysis (PCA) have been mainly utilized towards 3D shape analysis, despite being unable to capture non-linearities and high frequency details of the 3D face - such as eyelid and lip variations. In this work, we present 3DFaceGAN, the first GAN tailored towards modeling the distribution of 3D facial surfaces, while retaining the high frequency details of 3D face shapes. We conduct an extensive series of both qualitative and quantitative experiments, where the merits of 3DFaceGAN are clearly demonstrated against other, state-of-the-art methods in tasks such as 3D shape representation, generation, and translation.

cs.CV↗

Multi-Attribute Robust Component Analysis for Facial UV Maps

Recently, due to the collection of large scale 3D face models, as well as the advent of deep learning, a significant progress has been made in the field of 3D face alignment "in-the-wild". That is, many methods have been proposed that establish sparse or dense 3D correspondences between a 2D facial image and a 3D face model. The utilization of 3D face alignment introduces new challenges and research directions, especially on the analysis of facial texture images. In particular, texture does not suffer any more from warping effects (that occurred when 2D face alignment methods were used). Nevertheless, since facial images are commonly captured in arbitrary recording conditions, a considerable amount of missing information and gross outliers is observed (e.g., due to self-occlusion, or subjects wearing eye-glasses). Given that many annotated databases have been developed for face analysis tasks, it is evident that component analysis techniques need to be developed in order to alleviate issues arising from the aforementioned challenges. In this paper, we propose a novel component analysis technique that is suitable for facial UV maps containing a considerable amount of missing information and outliers, while additionally, incorporates knowledge from various attributes (such as age and identity). We evaluate the proposed Multi-Attribute Robust Component Analysis (MA-RCA) on problems such as UV completion and age progression, where the proposed method outperforms compared techniques. Finally, we demonstrate that MA-RCA method is powerful enough to provide weak annotations for training deep learning systems for various applications, such as illumination transfer.

cs.CV↗