Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Louis Thiry"'
Publikováno v:
Journal of Advances in Modeling Earth Systems, Vol 16, Iss 10, Pp n/a-n/a (2024)
Abstract This paper introduces a unified model for layered rotating shallow‐water (RSW) and quasi‐geostrophic (QG) equations, based on the intrinsic relationship between these two sets of equations. We propose a novel formulation of the QG equati
Externí odkaz:
https://doaj.org/article/679882e0f1874bb9afa67bdb96075eca
Black carbon (BC) is an important pollutant aerosol emitted by numerous human activities, including gas flaring. Improper combustion in flaring activities can release large amounts of BC, which is harmful to human health and has a strong climate warm
Externí odkaz:
http://arxiv.org/abs/2406.06183
Publikováno v:
ESS Open Archive /submitted to Journal of Advances in Modeling Earth Systems (Authorea, Inc.) In Press
We present in this work a new discretization of the multi-layer quasi-geostrophic (QG) model that relies on implicit dissipation rather than additional explicit dissipation.It is first based on the staggered discretization of the potential vorticity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3ffb98f57c0a4ad36a0eead034e601c
https://archimer.ifremer.fr/doc/00817/92894/
https://archimer.ifremer.fr/doc/00817/92894/
Autor:
James Kirkpatrick, Brendan McMorrow, David H. P. Turban, Alexander L. Gaunt, James S. Spencer, Alexander G. D. G. Matthews, Annette Obika, Louis Thiry, Meire Fortunato, David Pfau, Lara Román Castellanos, Stig Petersen, Alexander W. R. Nelson, Pushmeet Kohli, Paula Mori-Sánchez, Demis Hassabis, Aron J. Cohen
Publikováno v:
Science. 377
Gerasimov et al . claim that the ability of DM21 to respect fractional charge (FC) and fractional spin (FS) conditions outside of the training set has not been demonstrated in our paper. This is based on (i) asserting that the training set has a ~50%
Autor:
James Kirkpatrick, Brendan McMorrow, David H. P. Turban, Alexander L. Gaunt, James S. Spencer, Alexander G. D. G. Matthews, Annette Obika, Louis Thiry, Meire Fortunato, David Pfau, Lara Román Castellanos, Stig Petersen, Alexander W. R. Nelson, Pushmeet Kohli, Paula Mori-Sánchez, Demis Hassabis, Aron J. Cohen
Publikováno v:
Science (New York, N.Y.). 374(6573)
Improving DFT with deep learning In the past 30 years, density functional theory (DFT) has emerged as the most widely used electronic structure method to predict the properties of various systems in chemistry, biology, and materials science. Despite
Autor:
Clovis Lapointe, Thomas D. Swinburne, Stéphane Mallat, Laurent Proville, Charlotte Becquart, Louis Thiry, Mihai-Cosmin Marinica
Publikováno v:
Physical Review Materials
Physical Review Materials, 2020, 4 (6), pp.063802. ⟨10.1103/PhysRevMaterials.4.063802⟩
Physical Review Materials, 2020, 4 (6), ⟨10.1103/PhysRevMaterials.4.063802⟩
Physical Review Materials, American Physical Society, 2020, 4 (6), ⟨10.1103/PhysRevMaterials.4.063802⟩
Physical Review Materials, 2020, 4 (6), pp.063802. ⟨10.1103/PhysRevMaterials.4.063802⟩
Physical Review Materials, 2020, 4 (6), ⟨10.1103/PhysRevMaterials.4.063802⟩
Physical Review Materials, American Physical Society, 2020, 4 (6), ⟨10.1103/PhysRevMaterials.4.063802⟩
International audience; The temperature variation of the defect densities in a crystal depends on vibrational entropy. This contribution to the system thermodynamics remains computationally challenging as it requires a diagonalisation of the system's
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8bf7327ba2ec2d623abb945d6b7d34e9
https://cea.hal.science/cea-03775685
https://cea.hal.science/cea-03775685
Publikováno v:
Archive of Applied Mechanics. 89:167-193
The present paper provides a collision model for Cosserat rods, able to represent a very general collision response, including frictional effects as well as multiple simultaneous collisions of a large number of rods. The proposed collision model fall
Publikováno v:
The Journal of chemical physics. 148(24)
We present a machine learning algorithm for the prediction of molecule properties inspired by ideas from density functional theory. Using Gaussian-type orbital functions, we create surrogate electronic densities of the molecule from which we compute
Autor:
Louis Thiry, Jon Gillock, Jennifer Bate, Naji Hakim, Messiaen, Thomas Daniel Schlee, Robert Sholl, Hang-Ola Ericsson
Publikováno v:
The Musical Times. 137:35