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The aim of this master project is to develop a fast computing method for the analysis of structures with non-linear geometric behavior. The Dynamic Relaxation (DR) method is employed instead of the better known Newton-Raphson iteration process based on Fin ...
The Dirichlet-Neumann (DN) method has been extensively studied for linear partial differential equations, while little attention has been devoted to the nonlinear case. In this paper, we analyze the DN method both as a nonlinear iterative method and as a p ...
The present work deals with rational model order reduction methods based on the single-point Least-Square (LS) Padé approximation techniques introduced in Bonizzoni et al. (ESAIM Math. Model. Numer. Anal., 52(4), 1261–1284 2018, Math. Comput. 89, 1229–1257 ...
In this work we investigate stochastic non-convex optimization problems wherethe objective is an expectation over smooth loss functions, and the goal is to find an approximate stationary point. The most popular approach to handling such problems is varianc ...
Binary dielectric metasurfaces are arrays of sub-wavelength structures that act as a thin layer of artificial material. They are generally lossless and relatively simple to fabricate since only a single structuring step is required. By carefully designing ...
Highly localized in-core measurements are necessary for the validation of neutron transport calculations with high spatial resolution. In the present work, a miniature neutron detector developed at EPFL in collaboration with PSI was used to carry out a set ...
We present a derivation of the exact expression for Pulay forces in density-functional theory calculations augmented with extended Hubbard functionals and arising from the use of orthogonalized atomic orbitals as projectors for the Hubbard manifold. The de ...
We propose two different discrete formulations for the weak imposition of the Neumann boundary conditions of the Darcy flow. The Raviart-Thomas mixed finite element on both triangular and quadrilateral meshes is considered for both methods. One is a consis ...
Ehrenfest dynamics is a useful approximation for ab initio mixed quantum-classical molecular dynamics that can treat electronically nonadiabatic effects. Although a severe approximation to the exact solution of the molecular time-dependent Schrödinger equa ...
This work presents a novel methodology for speeding up the assembly of stiffness matrices for laminate composite 3D structures in the context of isogeometric and finite element discretizations. By splitting the involved terms into their in-plane and out-of ...