6533b827fe1ef96bd1285db9

RESEARCH PRODUCT

First principles simulations on migration paths of oxygen interstitials in magnesium aluminate spinel

Yuri F. ZhukovskiiAlexander PlatonenkoDenis GryaznovEugene A. Kotomin

subject

010302 applied physicsMaterials sciencePhysicsdiffusionThermodynamicschemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsRadiation defects01 natural sciencesOxygenElectronic Optical and Magnetic MaterialsOxygeninterstitial oxygenchemistry0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Magnesium-aluminium spinelDiffusion (business)0210 nano-technologyfirst principles calculations

description

This study has been carried out within the framework of the EURO fusion Consortium and has been provided funding from the Euratom research and training program 2014–2018 under grant agreement No. 633053. The authors are indebted to A.I. Popov, A.C. Lushchik and R. Vila for stimulating discussions. Technical assistance from O. Lisovski is appreciated too. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Calculations have been performed using Marconi supercomputer system based in Italy at CINECA Supercomputing Centre.

yearjournalcountryeditionlanguage
2018-10-23physica status solidi (b)
https://doi.org/10.1002/pssb.201800282