Publications associées (37)

Efficient Meso-Scale Modeling of Alkali-Silica-Reaction Damage in Concrete

Ali Falsafi

The alkali-silica reaction (ASR), also known as concrete cancer, is one of the most prevalent causes of concrete degradation. In this chemical reaction, amorphous silica in the aggregates reacts with alkalis in the pore solution. By absorbing water, hydrop ...
EPFL2022

Graph signal processing tailored for subgraph focus and community structure

Miljan Petrovic

Community structure in graph-modeled data appears in a range of disciplines that comprise network science. Its importance relies on the influence it bears on other properties of graphs such as resilience, or prediction of missing connections. Nevertheless, ...
EPFL2022

Functional Inverse Problems on Spheres: Theory, Algorithms and Applications

Matthieu Martin Jean-André Simeoni

Many scientific inquiries in natural sciences involve approximating a spherical field -namely a scalar quantity defined over a continuum of directions- from generalised samples of the latter (e.g. directional samples, local averages, etc). Such an approxim ...
EPFL2020

Spinning operators and defects in conformal field theory

Marco Meineri

We study the kinematics of correlation functions of local and extended operators in a conformal field theory. We present a new method for constructing the tensor structures associated to primary operators in an arbitrary bosonic representation of the Loren ...
Springer2019

Generalized Norm-compatible Systems on Unitary Shimura Varieties

Mohamed Réda Boumasmoud

We define and study in terms of integral Iwahori–Hecke algebras a new class of geometric operators acting on the Bruhat-Tits building of connected reductive groups over p-adic fields. These operators, which we call U-operators, generalize the geometric n ...
EPFL2019

Atom-density representations for machine learning

Michele Ceriotti, Félix Benedito Clément Musil, Michael John Willatt

This has led to a proliferation of alternative ways to convert an atomic structure into an input for a machine-learning model. We introduce an abstract definition of chemical environments that is based on a smoothed atomic density, using a bra-ket notation ...
2019

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