Gérald Jomard

发表

Positron annihilation spectroscopy investigation of vacancy clusters in silicon carbide: Combining experiments and electronic structure calculations

Marjorie Bertolus, Stéphane Esnouf, M. Barthe, 2014 .

Two-component density functional theory within the projector augmented-wave approach: Accurate and self-consistent computations of positron lifetimes and momentum distributions

Marc Torrent, M. Torrent, Julia Wiktor, 2015 .

Electronic structure investigation of energetics and positron lifetimes of fully relaxed monovacancies with various charge states in 3C-SiC and 6H-SiC

Marjorie Bertolus, Marc Torrent, M. Torrent, 2013 .

Structural, thermodynamic, and electronic properties of plutonium oxides from first principles

Bernard Amadon, François Bottin, Marc Torrent, 2008 .

Stability of oxygen point defects in UO 2 by first-principles DFT + U calculations: Occupation matrix control and Jahn-Teller distortion

Boris Dorado, Marjorie Bertolus, Michel Freyss, 2010 .

Electronic structure calculations of positron lifetimes in SiC: Self-consistent schemes and relaxation effect

Marjorie Bertolus, Julia Wiktor, M. Bertolus, 2014 .

Melting curve of aluminum up to 300 GPa obtained through ab initio molecular dynamics simulations

G. Zerah, François Bottin, Johann Bouchet, 2009 .

Coupled experimental and DFT +U investigation of positron lifetimes in UO 2

Marjorie Bertolus, Michel Freyss, Marc Torrent, 2014 .