Paul Boulanger
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ABINIT: First-principles approach to material and nanosystem properties
X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ...
Computer Physics Communications 180 (12), 2582-2615, 2009
Many-body effects on the zero-point renormalization of the band structure
G Antonius, S Poncé, P Boulanger, M Côté, X Gonze
Physical Review Letters 112 (21), 215501, 2014
Accurate and efficient linear scaling DFT calculations with universal applicability
S Mohr, LE Ratcliff, L Genovese, D Caliste, P Boulanger, S Goedecker, ...
Physical Chemistry Chemical Physics 17 (47), 31360-31370, 2015
Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation
S Poncé, G Antonius, Y Gillet, P Boulanger, JL Janssen, A Marini, M Côté, ...
Physical Review B 90 (21), 214304, 2014
Daubechies wavelets for linear scaling density functional theory
S Mohr, LE Ratcliff, P Boulanger, L Genovese, D Caliste, T Deutsch, ...
The Journal of chemical physics 140 (20), 2014
Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms
C Faber, P Boulanger, C Attaccalite, I Duchemin, X Blase
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2014
Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT …
S Poncé, G Antonius, P Boulanger, E Cannuccia, A Marini, M Côté, ...
Computational Materials Science 83, 341-348, 2014
Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules
S Körbel, P Boulanger, I Duchemin, X Blase, MAL Marques, S Botti
Journal of chemical theory and computation 10 (9), 3934-3943, 2014
Theoretical approaches to the temperature and zero‐point motion effects on the electronic band structure
X Gonze, P Boulanger, M Côté
Annalen der Physik 523 (1‐2), 168-178, 2011
Theory of tunnel ionization in complex systems
T Brabec, M Côté, P Boulanger, L Ramunno
Physical review letters 95 (7), 073001, 2005
Fast and accurate electronic excitations in cyanines with the many-body Bethe–Salpeter approach
P Boulanger, D Jacquemin, I Duchemin, X Blase
Journal of Chemical Theory and Computation 10 (3), 1212-1218, 2014
Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide
C Faber, P Boulanger, I Duchemin, C Attaccalite, X Blase
The Journal of chemical physics 139 (19), 2013
GW and Bethe-Salpeter study of small water clusters
X Blase, P Boulanger, F Bruneval, M Fernandez-Serra, I Duchemin
The Journal of Chemical Physics 144 (3), 2016
Exploring approximations to the self-energy ionic gradients
C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ...
Physical Review B 91 (15), 155109, 2015
Ab initio study of ladder-type polymers: Polythiophene and polypyrrole
S Pesant, P Boulanger, M Côté, M Ernzerhof
Chemical Physics Letters 450 (4-6), 329-334, 2008
Combining the Bethe–Salpeter formalism with time-dependent DFT excited-state forces to describe optical signatures: NBO fluoroborates as working examples
P Boulanger, S Chibani, B Le Guennic, I Duchemin, X Blase, ...
Journal of Chemical Theory and Computation 10 (10), 4548-4556, 2014
Selecting boron fullerenes by cage-doping mechanisms
P Boulanger, M Morinière, L Genovese, P Pochet
The Journal of chemical physics 138 (18), 2013
Tunable magnetic states in hexagonal boron nitride sheets
E Machado-Charry, P Boulanger, L Genovese, N Mousseau, P Pochet
Applied Physics Letters 101 (13), 2012
Peierls instability in carbon nanotubes: A first-principles study
G Dumont, P Boulanger, M Côté, M Ernzerhof
Physical Review B 82 (3), 035419, 2010
Size-dependent optical absorption of Cu2ZnSn(Se,S)4 quantum dot sensitizers from ab initio many-body methods
S Körbel, P Boulanger, X Blase, MAL Marques, S Botti
The European Physical Journal B 91, 1-9, 2018
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Articles 1–20