Abid Berghout

Density Functional Theory (DFT) Study of the Hydration Steps of Na⁺/Mg²⁺/Ca²⁺/Sr²⁺/Ba²⁺-Exchanged Montmorillonites

Abid Berghout, Daniel Tunega, A. Zaoui · Clays and Clay Minerals · 2010 · 84 citations

Natural Sciences, Chemistry, Materials Science +13

Atomistic simulations of TeO₂-based glasses: interatomic potentials and molecular dynamics

Anastasia Gulenko, Olivier Masson, Abid Berghout et al. · Physical Chemistry Chemical Physics · 2014 · 74 citations

Natural Sciences, Materials Science, Physics +13

Oxide-Ion Conductivity of Highly <i>c</i>-Axis-Oriented Apatite-Type Lanthanum Silicate Polycrystal Formed by Reactive Diffusion between La₂SiO₅ and La₂Si₂O₇

Koichiro Fukuda, Toru Asaka, R. Hamaguchi et al. · Chemistry of Materials · 2011 · 61 citations

Natural Sciences, Materials Engineering, Materials Science +15

Anisotropy of oxide-ion conduction in apatite-type lanthanum silicate

Koichiro Fukuda, Toru Asaka, Masahiro Okino et al. · Solid State Ionics · 2012 · 49 citations

Natural Sciences, Earth Sciences, Materials Science +14

Crystal Structure and Oxide-Ion Conductivity along <i>c</i>-Axis of Si-Deficient Apatite-Type Lanthanum Silicate

Koichiro Fukuda, Toru Asaka, Shinji Hara et al. · Chemistry of Materials · 2013 · 49 citations

Natural Sciences, Materials Engineering, Materials Science +17