B. Dorado

发表

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

Bernard Amadon, Boris Dorado, Marjorie Bertolus, 2009 .

First-principles calculation and experimental study of oxygen diffusion in uranium dioxide

Philippe Garcia, Boris Dorado, Carole Valot, 2011 .

First-principles calculations of uranium diffusion in uranium dioxide

Philippe Garcia, Christopher R. Stanek, Blas P. Uberuaga, 2012 .

First-principles DFT + U modeling of actinide-based alloys: Application to paramagnetic phases of UO 2 and (U,Pu) mixed oxides

Philippe Garcia, Boris Dorado, P. Garcia, 2013 .

Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2±x: Implications for nuclear fuel performance modeling

Xiang-Yang Liu, David Andrs, Richard C. Martineau, 2014 .

Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation

C. L. Bishop, P. Garcia, C. Valot, 2015 .

Thermodynamic stabilization of γ−U−Mo alloys: Effect of Mo content and temperature

J. Bouchet, F. Bottin, B. Dorado, 2020 .

Effect of the cascade energy on defect production in uranium dioxide

P. Garcia, L. V. Brutzel, B. Dorado, 2011 .

Tuneable correlated disorder in alloys

J. Bouchet, G. Lander, C. Bell, 2020, 2009.03226.

Solution of trivalent cations into uranium dioxide

D. Parfitt, R. Grimes, S. Middleburgh, 2012 .

A defect model for UO 2+x based on electrical conductivity and deviation from stoichiometry measurements

P. Garcia, J. Crocombette, D. Andersson, 2017 .

An atomistic approach to self-diffusion in uranium dioxide

P. Garcia, B. Dorado, M. Freyss, 2010 .

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.

Recent developments in the ABINIT software package

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

Advances in first-principles modelling of point defects in UO2: f electron correlations and the issue of local energy minima

P. Garcia, B. Dorado, B. Amadon, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

GGA+U study of the incorporation of iodine in uranium dioxide

B. Dorado, M. Freyss, G. Martin, 2009 .

Influence of point defects and impurities on the dynamical stability of δ-plutonium

M. Torrent, B. Dorado, J. Bieder, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Phonon spectra of plutonium at high temperatures

François Bottin, Boris Dorado, J. Bouchet, 2017 .

Nucleation and growth of intragranular defect and insoluble atom clusters in nuclear oxide fuels

P. Garcia, G. Carlot, C. Sabathier, 2012 .

Irradiation-induced heterogeneous nucleation in uranium dioxide

Philippe Garcia, G. Martin, S. Maillard, 2010 .

First-principles DFT + U study of radiation damage in UO 2 : f electron correlations and the local energy minima issue

P. Garcia, B. Dorado, B. Amadon, 2012 .

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 .

Intrinsic defects, nonstoichiometry, and aliovalent doping of A 2+ B 4+ O 3 perovskite scintillators

M. Nikl, K. Mcclellan, C. Stanek, 2014 .

A molecular dynamics study of radiation induced diffusion in uranium dioxide

Philippe Garcia, Boris Dorado, Carole Valot, 2009 .

Accelerated chemical aging of crystalline nuclear waste forms: A density functional theory study of 109Cdx109Ag1-xS

B. Uberuaga, N. Marks, C. Stanek, 2015 .