34 citations · 57 across the 7 of their papers we have counts for
7 papers
Calculation of crystal defects induced in CaWO by 100 eV displacement cascades using a linear Machine Learning interatomic potential
Gabrielle Soum-Sidikov, Jean-Paul Crocombette, Mihai-Cosmin Marinica +3
We determine the energy stored in the crystal defects induced by \,eV nuclear recoils in low-threshold CaWO cryogenic detectors. A Machine Learning inter…
Study of collision and -cascade times following neutron-capture processes in cryogenic detectors
CRAB collaboration, G. Soum-Sidikov, H. Abele +47
The emission of -rays after a neutron capture in a cryogenic detector can generate mono-energetic nuclear recoils in the sub-keV regime, of direct interest for the calibration o…
Observation of a nuclear recoil peak at the 100 eV scale induced by neutron capture
CRAB Collaboration, NUCLEUS Collaboration, H. Abele +75
Coherent elastic neutrino-nucleus scattering and low-mass Dark Matter detectors rely crucially on the understanding of their response to nuclear recoils. We report the first observ…
Computational diffraction reveals long-range strains, disorder and crystalline domains in atomic scale simulations
Alexandre Boulle, Alain Chartier, Aurélien Debelle +2
Atomic scale simulations are a key element of modern science in that they allow to understand, and even predict, complex physical or chemical phenomena on the basis of the fundamen…
The magnetic origin of the metal-insulator transition in V2O3: Mott meets Slater
J. Trastoy, A. Camjayi, J. del Valle +6
Despite decades of experimental and theoretical efforts, the origin of metal-insulator transitions (MIT) in strongly-correlated materials is one of the main longstanding problems i…
Density-Functional Theory Study of Hydrogen Induced Platelets (HIPs) in Silicon
Liviu Bîlteanu, Jean-Paul Crocombette
In this contribution we present the results of Density-Functional Theory (DFT) calculations of platelets as modelled by infinite planar arrangements of hydrogen atoms and vacancies…
Hydrogen Diffusion in Silicon - An ab initio Study of Hydrogen Kinetic Properties in Silicon
Liviu Bilteanu, Mathias Posselt, Jean-Paul Crocombette
In this paper we present kinetic properties such as migration and decomposition barriers of hydrogen defects in silicon calculated by Density Functional Theory (DFT) based methods.…