Bernard Amadon

发表

ABINIT: First-principles approach to material and nanosystem properties

Stefan Goedecker, Thierry Deutsch, Giovanni Onida, 2009, Comput. Phys. Commun..

Recent developments in the ABINIT software package

Fang Liu, Flavio Abreu Araujo, Gian-Marco Rignanese, 2016, Comput. Phys. Commun..

The Abinit project: Impact, environment and recent developments

Wei Chen, Jordan Bieder, Eric Bousquet, 2020, Comput. Phys. Commun..

A unified and efficient theory for the structural properties of actinides and phases of plutonium

Bernard Amadon, Boris Dorado, B. Dorado, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

DFT+U calculations of the ground state and metastable states of uranium dioxide

Bernard Amadon, Boris Dorado, Marjorie Bertolus, 2009 .

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

Bernard Amadon, François Bottin, Marc Torrent, 2008 .

Thermodynamics of the α-γ transition in cerium from first principles

Jordan Bieder, Bernard Amadon, B. Amadon, 2013, 1305.7481.

First-principles calculation of Coulomb interaction parameters for lanthanides: Role of self-consistence and screening processes

Bernard Amadon, B. Amadon, Jean-Baptiste Morée, 2018, Physical Review B.

First-principles DFT+DMFT calculations of structural properties of actinides: Role of Hund's exchange, spin-orbit coupling, and crystal structure

Bernard Amadon, B. Amadon, 2016 .

Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

Antoine Georges, F. Jollet, Bernard Amadon, 2008, 0801.4353.

The alpha-gamma transition of cerium is entropy driven.

Antoine Georges, Bernard Amadon, Ferdi Aryasetiawan, 2006, Physical review letters.

γandβcerium:LDA+Ucalculations of ground-state parameters

F. Jollet, M. Torrent, Bernard Amadon, 2008 .

Comparative analysis of models for the α − γ phase transition in cerium: A DFT+DMFT study using Wannier orbitals

Alexis Gerossier, Bernard Amadon, 2015 .

Screened Coulomb interaction calculations: cRPA implementation and applications to dynamical screening and self-consistency in uranium dioxide and cerium

Thomas Applencourt, Bernard Amadon, Fabien Bruneval, 2014, 1403.5386.