668 citations
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR377 papers
- CEA Paris-SaclayFR281 papers
- Centre National de la Recherche ScientifiqueFR193 papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR80 papers
- Université Paris-SudFR64 papers
- Université Paris-SaclayFR63 papers
- Joint Institute for Nuclear ResearchRU45 papers
- École PolytechniqueFR43 papers
- Institute for High Energy PhysicsES42 papers
- CEA Paris-Saclay - Etablissement de SaclayFR39 papers
- Brookhaven National LaboratoryUS37 papers
- The University of TokyoJP36 papers
18 papers · 1 filter
Advanced methodology for uncertainty propagation in computer experiments with large number of inputs
Bertrand Iooss, Amandine Marrel
In the framework of the estimation of safety margins in nuclear accident analysis, a quantitative assessment of the uncertainties tainting the results of computer simulations is es…
Relaxation volumes of microscopic and mesoscopic irradiation-induced defects in tungsten
Daniel R Mason, Duc Nguyen-Manh, Mihai-Cosmin Marinica +2
The low energy structures of irradiation-induced defects have been studied in detail, as these determine the available modes by which a defect can diffuse or relax. As a result, th…
A coalescence criterion for porous single crystals
J. Hure
Voids can be observed at various scales in ductile materials, frequently of sizes lower than the grain size, leading to porous single crystals materials. Two local deformation mode…
Oxygen-dislocation interaction in titanium from first principles
Nermine Chaari, David Rodney, Emmanuel Clouet
The interaction between screw dislocations and oxygen interstitial atoms is studied with ab initio calculations in hexagonal close-packed titanium. Our calculations evidence a stro…
Influence of Disorder and Anharmonic Fluctuations on the Dynamical Rashba Effect in Purely Inorganic Lead-Halide Perovskites
Arthur Marronnier, Guido Roma, Marcelo Carignano +5
Doping organic metal-halide perovskites with cesium could be the best solution to stabilize highly-efficient perovskite solar cells. The understanding of the respective roles of th…
Vibrational properties of sodosilicate glasses from first-principles calculations
Dimitrios Kilymis, Simona Ispas, Bernard Hehlen +2
The vibrational properties of three sodosilicate glasses have been investigated in the framework of Density Functional Theory. The pure vibrational density of states has been calcu…