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Nikos Savva

Publications and source records attributed to Nikos Savva.

14 recordsLinked to original sources

Parameter-Efficient Adaptation of Pre-Trained Vision Foundation Models for Active and Passive Seismic Data Denoising

The demand for high-resolution subsurface imaging and continuous Earth monitoring has driven rapid growth in active and passive seismic data from dense geophone deployments, distributed acoustic sensing (DAS) arrays, and large-scale 2D and 3D surveys. This expansion makes complex noise suppression increasingly challenging, especially when signal fidelity must be preserved. Conventional supervised deep learning methods are often task-specific, require large paired datasets, and can suffer from domain shift under new acquisition conditions. Foundation models offer a promising alternative, but pre-training seismic foundation models from scratch requires massive domain-specific data and substantial computation. We propose an efficient framework that repurposes general-purpose Vision Foundation Models (VFMs) for geophysical tasks through Parameter-Efficient Fine-Tuning. The architecture uses a pre-trained VFM, a DINOv3 encoder, adapted with Low-Rank Adaptation (LoRA) to enable effective feature adaptation with few additional parameters. To improve robustness under unseen field conditions without ground truth, we introduce a kurtosis-guided unsupervised test-time adaptation module that updates only LoRA parameters during inference. This module self-calibrates the model to site-specific noise by identifying information-rich regions via kurtosis and performing self-training without labeled data. Experiments on public exploration seismic images and DAS vertical seismic profiling data from the Utah FORGE site show that the framework matches or outperforms domain-specific models. Tests on unseen cross-site data from a land survey in China and the Gro{\ss} Sch\"onebeck geothermal site in Germany further demonstrate strong generalization and effective signal-noise separation. These results highlight the potential of adapting pre-trained VFMs to data-intensive problems in exploration seismology.

physics.geo-ph

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

Droplet motion on chemically heterogeneous substrates with mass transfer. II. Three-dimensional dynamics

We consider a thin droplet that spreads over a flat, horizontal and chemically heterogeneous surface. The droplet is subjected to changes in its volume though a prescribed, arbitrary spatiotemporal function, which varies slowly and vanishes along the contact line. A matched asymptotics analysis is undertaken to derive a set of evolution equations for the Fourier harmonics of nearly circular contact lines, which is applicable in the long-wave limit of the Stokes equations with slip. Numerical experiments highlight the generally excellent agreement between the long-wave model and the derived equations, demonstrating that these are able to capture many of the features which characterize the intricate interplay between substrate heterogeneities and mass transfer on droplet motion.

physics.flu-dyn

Droplet motion on chemically heterogeneous substrates with mass transfer. I. Two-dimensional dynamics

We consider the dynamics of thin two-dimensional viscous droplets on chemically heterogeneous surfaces moving under the combined effects of slip, mass transfer and capillarity. The resulting long-wave evolution equation for the droplet thickness is treated analytically via the method of matched asymptotic expansions in the limit of slow mass transfer rates, quasi-static dynamics and vanishingly small slip lengths to deduce a lower-dimensional system of integrodifferential equations for the two moving fronts. We demonstrate that the predictions of the deduced system agree excellently with simulations of the full model for a number of representative cases within the domain of applicability of the analysis. Specifically, we focus on situations where the mass of the drop changes periodically to highlight a number of interesting features of the dynamics, which include stick-slip, hysteresis-like effects, as well as the possibility for the droplet to alternate between the constant-radius and constant-angle stages which have been previously reported in related works. These features of the dynamics are further scrutinized by investigating how the bifurcation structure of droplet equilibria evolves as the mass of the droplet varies.

physics.flu-dyn

Modeling the evolution of COVID-19 via compartmental and particle-based approaches: application to the Cyprus case

We present two different approaches for modeling the spread of the COVID-19 pandemic. Both approaches are based on the population classes susceptible, exposed, infectious, quarantined, and recovered and allow for an arbitrary number of subgroups with different infection rates and different levels of testing. The first model is derived from a set of ordinary differential equations that incorporates the rates at which population transitions take place among classes. The other is a particle model, which is a specific case of crowd simulation model, in which the disease is transmitted through particle collisions and infection rates are varied by adjusting the particle velocities. The parameters of these two models are tuned using information on COVID-19 from the literature and country-specific data, including the effect of restrictions as they were imposed and lifted. We demonstrate the applicability of both models using data from Cyprus, for which we find that both models yield very similar results, giving confidence in the predictions.

q-bio.PE

Pseudospectral methods for density functional theory in bounded and unbounded domains

Classical Density Functional Theory (DFT) is a statistical-mechanical framework to analyze fluids, which accounts for nanoscale fluid inhomogeneities and non-local intermolecular interactions. DFT can be applied to a wide range of interfacial phenomena, as well as problems in adsorption, colloidal science and phase transitions in fluids. Typical DFT equations are highly non-linear, stiff and contain several convolution terms. We propose a novel, efficient pseudo-spectral collocation scheme for computing the non-local terms in real space with the help of a specialized Gauss quadrature. Due to the exponential accuracy of the quadrature and a convenient choice of collocation points near interfaces, we can use grids with a significantly lower number of nodes than most other reported methods. We demonstrate the capabilities of our numerical methodology by studying equilibrium and dynamic two-dimensional test cases with single- and multispecies hard-sphere and hard-disc particles modelled with fundamental measure theory, with and without van der Waals attractive forces, in bounded and unbounded physical domains. We show that our results satisfy statistical mechanical sum rules.

cs.CE

A comparison of slip, disjoining pressure, and interface formation models for contact line motion through asymptotic analysis of thin two-dimensional droplet spreading

The motion of a contact line is examined, and comparisons drawn, for a variety of models proposed in the literature. Pressure and stress behaviours at the contact line are examined in the prototype system of quasistatic spreading of a thin two-dimensional droplet on a planar substrate. The models analysed include three disjoining pressure models based on van der Waals interactions, a model introduced for polar fluids, and a liquid-gas diffuse-interface model; Navier-slip and two non-linear slip models are investigated, with three microscopic contact angle boundary conditions imposed (two of these contact angle conditions having a contact line velocity dependence); and the interface formation model is also considered. In certain parameter regimes it is shown that all of the models predict the same quasistatic droplet spreading behaviour.

physics.flu-dyn

The contact line behaviour of solid-liquid-gas diffuse-interface models

A solid-liquid-gas moving contact line is considered through a diffuse-interface model with the classical boundary condition of no-slip at the solid surface. Examination of the asymptotic behaviour as the contact line is approached shows that the relaxation of the classical model of a sharp liquid-gas interface, whilst retaining the no-slip condition, resolves the stress and pressure singularities associated with the moving contact line problem while the fluid velocity is well defined (not multi-valued). The moving contact line behaviour is analysed for a general problem relevant for any density dependent dynamic viscosity and volume viscosity, and for general microscopic contact angle and double well free-energy forms. Away from the contact line, analysis of the diffuse-interface model shows that the Navier--Stokes equations and classical interfacial boundary conditions are obtained at leading order in the sharp-interface limit, justifying the creeping flow problem imposed in an intermediate region in the seminal work of Seppecher [Int. J. Eng. Sci. 34, 977--992 (1996)]. Corrections to Seppecher's work are given, as an incorrect solution form was originally used.

physics.flu-dyn

On the moving contact line singularity: Asymptotics of a diffuse-interface model

The behaviour of a solid-liquid-gas system near the three-phase contact line is considered using a diffuse-interface model with no-slip at the solid and where the fluid phase is specified by a continuous density field. Relaxation of the classical approach of a sharp liquid-gas interface and careful examination of the asymptotic behaviour as the contact line is approached is shown to resolve the stress and pressure singularities associated with the moving contact line problem. Various features of the model are scrutinised, alongside extensions to incorporate slip, finite-time relaxation of the chemical potential, or a precursor film at the wall.

physics.flu-dyn

Geometry-induced phase transition in fluids: capillary prewetting

We report a new first-order phase transition preceding capillary condensation and corresponding to the discontinuous formation of a curved liquid meniscus. Using a mean-field microscopic approach based on the density functional theory we compute the complete phase diagram of a prototypical two-dimensional system exhibiting capillary condensation, namely that of a fluid with long-ranged dispersion intermolecular forces which is spatially confined by a substrate forming a semi-infinite rectangular pore exerting long-ranged dispersion forces on the fluid. In the T-mu plane the phase line of the new transition is tangential to the capillary condensation line at the capillary wetting temperature, Tcw. The surface phase behavior of the system maps to planar wetting with the phase line of the new transition, termed capillary prewetting, mapping to the planar prewetting line. If capillary condensation is approached isothermally with T>Tcw, the meniscus forms at the capping wall and unbinds continuously, making capillary condensation a second-order phenomenon. We compute the corresponding critical exponent for the divergence of adsorption.

cond-mat.soft

Generalized dynamical density functional theory for classical fluids and the significance of inertia and hydrodynamic interactions

We study the dynamics of a colloidal fluid including inertia and hydrodynamic interactions, two effects which strongly influence the non-equilibrium properties of the system. We derive a general dynamical density functional theory (DDFT) which shows very good agreement with full Langevin dynamics. In suitable limits, we recover existing DDFTs and a Navier-Stokes-like equation with additional non-local terms.

cond-mat.stat-mech

Slip or not slip? A methodical examination of the interface formation model using two-dimensional droplet spreading on a horizontal planar substrate as a prototype system

We consider the spreading of a thin two-dimensional droplet on a planar substrate as a prototype system to compare the contemporary model for contact line motion based on interface formation of Shikhmurzaev [Int. J. Multiphas. Flow 19, 589 (1993)], to the more commonly used continuum fluid dynamical equations augmented with the Navier-slip condition. Considering quasistatic droplet evolution and using the method of matched asymptotics, we find that the evolution of the droplet radius using the interface formation model reduces to an equivalent expression for a slip model, where the prescribed microscopic dynamic contact angle has a velocity dependent correction to its static value. This result is found for both the original interface formation model formulation and for a more recent version, where mass transfer from bulk to surface layers is accounted for through the boundary conditions. Various features of the model, such as the pressure behaviour and rolling motion at the contact line, and their relevance, are also considered in the prototype system we adopt.

physics.flu-dyn

Two-dimensional droplet spreading over random topographical substrates

We examine theoretically the effects of random topographical substrates on the motion of two-dimensional droplets via appropriate statistical approaches. Different random substrate families are represented as stationary random functions. The variance of the droplet shift at both early times and in the long-time limit is deduced and the droplet footprint is found to be a normal random variable at all times. It is shown that substrate roughness decreases droplet wetting, illustrating also the tendency of the droplet to slide without spreading as equilibrium is approached. Our theoretical predictions are verified by numerical experiments.

physics.flu-dyn