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Bernard Amadon
Researcher at French Alternative Energies and Atomic Energy Commission
Publications - 36
Citations - 5068
Bernard Amadon is an academic researcher from French Alternative Energies and Atomic Energy Commission. The author has contributed to research in topics: Density functional theory & ABINIT. The author has an hindex of 20, co-authored 31 publications receiving 4151 citations. Previous affiliations of Bernard Amadon include University of Paris-Sud.
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Journal ArticleDOI
ABINIT: First-principles approach to material and nanosystem properties
Xavier Gonze,Bernard Amadon,P.-M. Anglade,Jean-Michel Beuken,François Bottin,Paul Boulanger,Paul Boulanger,Fabien Bruneval,Damien Caliste,Razvan Caracas,Michel Côté,Thierry Deutsch,Luigi Genovese,Philippe Ghosez,Matteo Giantomassi,Stefan Goedecker,D. R. Hamann,Patrick Hermet,Patrick Hermet,F. Jollet,Gérald Jomard,Stéphane Leroux,M. Mancini,Stephane Mazevet,Micael J. T. Oliveira,Giovanni Onida,Yann Pouillon,Yann Pouillon,Tonatiuh Rangel,Gian-Marco Rignanese,Davide Sangalli,R. Shaltaf,Marc Torrent,Matthieu J. Verstraete,G. Zérah,Josef W. Zwanziger +35 more
TL;DR: The present paper provides an exhaustive account of the capabilities of ABINIT, with adequate references to the underlying theory, as well as the relevant input variables, tests and, if available, ABinIT tutorials.
Journal ArticleDOI
Recent developments in the ABINIT software package
Xavier Gonze,F. Jollet,F. Abreu Araujo,Donat J. Adams,Bernard Amadon,Thomas Applencourt,Christophe Audouze,Jean-Michel Beuken,J. Bieder,A. Bokhanchuk,Eric Bousquet,Fabien Bruneval,Damien Caliste,Michel Côté,F. Dahm,F Da Pieve,M. Delaveau,M. Di Gennaro,Boris Dorado,C. Espejo,G. Geneste,Luigi Genovese,A. Gerossier,Matteo Giantomassi,Yannick Gillet,D. R. Hamann,L. He,Gérald Jomard,J. Laflamme Janssen,S. Le Roux,Antoine Levitt,Aurélien Lherbier,Fan Liu,Igor Lukačević,A. Martin,Carlos A. Martins,Micael J. T. Oliveira,Samuel Poncé,Yann Pouillon,Tonatiuh Rangel,Gian-Marco Rignanese,Alessandra Romero,Bruno Rousseau,Oleg Rubel,A.A. Shukri,Martin Stankovski,Marc Torrent,M. J. van Setten,B. Van Troeye,Matthieu J. Verstraete,David Waroquiers,Julia Wiktor,Bin Xu,A. Zhou,Josef W. Zwanziger +54 more
TL;DR: The present paper aims to describe the new capabilities of ABINIT that have been developed since 2009, which include new physical and technical features that allow electronic structure calculations impossible to carry out in the previous versions.
Journal ArticleDOI
The Abinit project: Impact, environment and recent developments
Xavier Gonze,Bernard Amadon,Gabriel Antonius,Frédéric Arnardi,Lucas Baguet,Lucas Baguet,Jean-Michel Beuken,Jordan Bieder,François Bottin,J. Bouchet,Eric Bousquet,Nils Brouwer,Fabien Bruneval,Guillaume Brunin,Théo Cavignac,Jean-Baptiste Charraud,Wei Chen,Michel Côté,Stefaan Cottenier,Jules Denier,Grégory Geneste,Philippe Ghosez,Matteo Giantomassi,Yannick Gillet,Olivier Gingras,D. R. Hamann,Geoffroy Hautier,Xu He,Nicole Helbig,Natalie Holzwarth,Yongchao Jia,F. Jollet,William Lafargue-Dit-Hauret,Kurt Lejaeghere,Miguel A. L. Marques,Alexandre Martin,Cyril Martins,Henrique Pereira Coutada Miranda,Francesco Naccarato,Kristin A. Persson,Kristin A. Persson,Guido Petretto,Valentin Planes,Yann Pouillon,Sergei Prokhorenko,Fabio Ricci,Gian-Marco Rignanese,Alessandra Romero,Michael Marcus Schmitt,Marc Torrent,Michiel van Setten,Michiel van Setten,Benoit Van Troeye,Matthieu J. Verstraete,G. Zérah,Josef W. Zwanziger +55 more
TL;DR: An analysis of the impact that Abinit has had, through for example the bibliometric indicators of the 2009 publication, and the new capabilities of abinit that have been implemented during the last three years are covered, complementing a recent update of the2009 article published in 2016.
Journal ArticleDOI
DFT + U calculations of the ground state and metastable states of uranium dioxide
TL;DR: In this article, a study of the ground state and metastable states of uranium dioxide using ab initio $\text{DFT}+\text{U}$ calculations is presented.
Journal ArticleDOI
Structural, thermodynamic, and electronic properties of plutonium oxides from first principles
TL;DR: In this article, the structural, electronic, optical, and thermodynamic properties of plutonium oxides were investigated using the local density approximation/generalized gradient approximation (LDA+U$) method.