Communications in Applied and Industrial Mathematics
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Published By Walter De Gruyter Gmbh

2038-0909

2021 ◽  
Vol 12 (1) ◽  
pp. 29-47
Author(s):  
Mauro Nascimben ◽  
Manolo Venturin ◽  
Lia Rimondini

Abstract Bioinformatic techniques targeting gene expression data require specific analysis pipelines with the aim of studying properties, adaptation, and disease outcomes in a sample population. Present investigation compared together results of four numerical experiments modeling survival rates from bladder cancer genetic profiles. Research showed that a sequence of two discretization phases produced remarkable results compared to a classic approach employing one discretization of gene expression data. Analysis involving two discretization phases consisted of a primary discretizer followed by refinement or pre-binning input values before the main discretization scheme. Among all tests, the best model encloses a sequence of data transformation to compensate skewness, data discretization phase with class-attribute interdependence maximization algorithm, and final classification by voting feature intervals, a classifier that also provides discrete interval optimization.


2021 ◽  
Vol 12 (1) ◽  
pp. 13-28
Author(s):  
Michele Girfoglio ◽  
Annalisa Quaini ◽  
Gianluigi Rozza

Abstract The goal of this paper is to test solids4Foam, the fluid-structure interaction (FSI) toolbox developed for foam-extend (a branch of OpenFOAM), and assess its flexibility in handling more complex flows. For this purpose, we consider the interaction of an incompressible fluid described by a Leray model with a hyperelastic structure modeled as a Saint Venant-Kirchho material. We focus on a strongly coupled, partitioned fluid-structure interaction (FSI) solver in a finite volume environment, combined with an arbitrary Lagrangian-Eulerian approach to deal with the motion of the fluid domain. For the implementation of the Leray model, which features a nonlinear differential low-pass filter, we adopt a three-step algorithm called Evolve-Filter-Relax. We validate our approach against numerical data available in the literature for the 3D cross flow past a cantilever beam at Reynolds number 100 and 400.


2021 ◽  
Vol 12 (1) ◽  
pp. 1-12
Author(s):  
Mattia Martini ◽  
Giacomo E. Sodini

Abstract In this work, we consider a system of coupled Cahn-Hilliard equations describing the phase separation of a copolymer and a homopolymer blend. We propose some numerical methods to approximate the solution of the system which are based on suitable combinations of existing schemes for the single Cahn-Hilliard equation. As a verification for our experimental approach, we present some tests and a detailed description of the numerical solutions’ behaviour obtained by varying the values of the system’s characteristic parameters.


2020 ◽  
Vol 11 (1) ◽  
pp. 35-54
Author(s):  
Paolo Di Barba ◽  
Luisa Fattorusso ◽  
Mario Versaci

AbstractThe recovery of the membrane profile of an electrostatic micro-electro-mechanical system (MEMS) device is an important issue because, when applying an external voltage, the membrane deforms with the consequent risk of touching the upper plate of the device (a condition that should be avoided). Then, during the deformation of the membrane, it is useful to know if this movement admits stable equilibrium configurations. In such a context, our present work analyze the behavior of an electrostatic 1D membrane MEMS device when an external electric voltage is applied. In particular, starting from a well-known second-order elliptical semi-linear di erential model, obtained considering the electrostatic field inside the device proportional to the curvature of the membrane, the only possible equilibrium position is obtained, and its stability is analyzed. Moreover, considering that the membrane has an inertia in moving and taking into account that it must not touch the upper plate of the device, the range of possible values of the applied external voltage is obtained, which accounted for these two particular operating conditions. Finally, some calculations about the variation of potential energy have identified optimal control conditions.


2020 ◽  
Vol 11 (1) ◽  
pp. 55-71
Author(s):  
Luca Meacci ◽  
Gustavo C. Buscaglia ◽  
Fernando Mut ◽  
Roberto F. Ausas ◽  
Mario Primicerio

Abstract This work consists in the presentation of a computational modelling approach to study normal and pathological behavior of red blood cells in slow transient processes that can not be accompanied by pure particle methods (which require very small time steps). The basic model, inspired by the best models currently available, considers the cytoskeleton as a discrete non-linear elastic structure. The novelty of the proposed work is to couple this skeleton with continuum models instead of the more common discrete models (molecular dynamics, particle methods) of the lipid bilayer. The interaction of the solid cytoskeleton with the bilayer, which is a two-dimensional fluid, will be done through adhesion forces adapting e cient solid-solid adhesion algorithms. The continuous treatment of the fluid parts is well justified by scale arguments and leads to much more stable and precise numerical problems when, as is the case, the size of the molecules (0.3 nm) is much smaller than the overall size (≃ 8000 nm). In this paper we display some numerical simulations that show how our approach can describe the interaction of an RBC with an exogenous body as well as the relaxation of the shape of an RBC toward its equilibrium configuration in absence of external forces.


2020 ◽  
Vol 11 (1) ◽  
pp. 19-34 ◽  
Author(s):  
Stefania Bellavia ◽  
Nataša Krklec Jerinkić ◽  
Greta Malaspina

AbstractThis paper deals with subsampled spectral gradient methods for minimizing finite sums. Subsample function and gradient approximations are employed in order to reduce the overall computational cost of the classical spectral gradient methods. The global convergence is enforced by a nonmonotone line search procedure. Global convergence is proved provided that functions and gradients are approximated with increasing accuracy. R-linear convergence and worst-case iteration complexity is investigated in case of strongly convex objective function. Numerical results on well known binary classification problems are given to show the effectiveness of this framework and analyze the effect of different spectral coefficient approximations arising from the variable sample nature of this procedure.


2020 ◽  
Vol 11 (1) ◽  
pp. 1-17
Author(s):  
C. Mascia ◽  
P. Moschetta ◽  
C. Simeoni

AbstractThe basic investigation is the existence and the (numerical) observability of propagating fronts in the framework of the so-called Epithelial-to-Mesenchymal Transition and its reverse Mesenchymal-to-Epithelial Transition, which are known to play a crucial role in tumor development. To this aim, we propose a simplified one-dimensional hyperbolic-parabolic PDE model composed of two equations, one for the representative of the epithelial phenotype, and the second describing the mesenchymal phenotype. The system involves two positive constants, the relaxation time and a measure of invasiveness, moreover an essential feature is the presence of a nonlinear reaction function, typically assumed to be S-shaped. An identity characterizing the speed of propagation of the fronts is proven, together with numerical evidence of the existence of traveling waves. The latter is obtained by discretizing the system by means of an implicit-explicit finite difference scheme, then the algorithm is validated by checking the capability of the so-called LeVeque–Yee formula to reproduce the value of the speed furnished by the above cited identity. Once such justification has been achieved, we concentrate on numerical experiments relative to Riemann initial data connecting two stable stationary states of the underlying ODE model. In particular, we detect an explicit transition threshold separating regression regimes from invasive ones, which depends on critical values of the invasiveness parameter. Finally, we perform an extensive sensitivity analysis with respect to the system parameters, exhibiting a subtle dependence for those close to the threshold values, and we postulate some conjectures on the propagating fronts.


2020 ◽  
Vol 11 (1) ◽  
pp. 72-87
Author(s):  
Mattia G. Bergomi ◽  
Massimo Ferri ◽  
Lorenzo Zuffi

Abstract Graphs are a basic tool in modern data representation. The richness of the topological information contained in a graph goes far beyond its mere interpretation as a one-dimensional simplicial complex. We show how topological constructions can be used to gain information otherwise concealed by the low-dimensional nature of graphs. We do this by extending previous work in homological persistence, and proposing novel graph-theoretical constructions. Beyond cliques, we use independent sets, neighborhoods, enclaveless sets and a Ramsey-inspired extended persistence.


2020 ◽  
Vol 11 (1) ◽  
pp. 55-71
Author(s):  
Luca Meacci ◽  
Gustavo C. Buscaglia ◽  
Fernando Mut ◽  
Roberto F. Ausas ◽  
Mario Primicerio

Abstract This work consists in the presentation of a computational modelling approach to study normal and pathological behavior of red blood cells in slow transient processes that can not be accompanied by pure particle methods (which require very small time steps). The basic model, inspired by the best models currently available, considers the cytoskeleton as a discrete non-linear elastic structure. The novelty of the proposed work is to couple this skeleton with continuum models instead of the more common discrete models (molecular dynamics, particle methods) of the lipid bilayer. The interaction of the solid cytoskeleton with the bilayer, which is a two-dimensional fluid, will be done through adhesion forces adapting e cient solid-solid adhesion algorithms. The continuous treatment of the fluid parts is well justified by scale arguments and leads to much more stable and precise numerical problems when, as is the case, the size of the molecules (0.3 nm) is much smaller than the overall size (≃ 8000 nm). In this paper we display some numerical simulations that show how our approach can describe the interaction of an RBC with an exogenous body as well as the relaxation of the shape of an RBC toward its equilibrium configuration in absence of external forces.


2019 ◽  
Vol 10 (1) ◽  
pp. 182-198
Author(s):  
A. Aimi ◽  
L. Desiderio ◽  
M. Diligenti ◽  
C. Guardasoni

Abstract Starting from a recently developed energetic space-time weak formulation of the Boundary Integral Equations related to scalar wave propagation problems, in this paper we focus for the first time on the 2D elastodynamic extension of the above wave propagation analysis. In particular, we consider elastodynamic scattering problems by open arcs, with vanishing initial and Dirichlet boundary conditions and we assess the efficiency and accuracy of the proposed method, on the basis of numerical results obtained for benchmark problems having available analytical solution.


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