Follow
Daniel Åberg
Daniel Åberg
Verified email at llnl.gov
Title
Cited by
Cited by
Year
Strong UV absorption and visible luminescence in ytterbium-doped aluminosilicate glass under UV excitation
M Engholm, L Norin, D Åberg
Optics letters 32 (22), 3352-3354, 2007
1662007
Synthesis and characterization of nitrides of iridium and palladium
JC Crowhurst, AF Goncharov, B Sadigh, JM Zaug, D Aberg, Y Meng, ...
Journal of Materials Research 23 (1), 1-5, 2008
1522008
Efficacy of the DFT+ U formalism for modeling hole polarons in perovskite oxides
P Erhart, A Klein, D Åberg, B Sadigh
Physical Review B 90 (3), 035204, 2014
1082014
Origin of magnetic anisotropy of Gd metal
M Colarieti-Tosti, SI Simak, R Ahuja, L Nordström, O Eriksson, D Åberg, ...
Physical review letters 91 (15), 157201, 2003
872003
Thermodynamic ground states of platinum metal nitrides
D Åberg, B Sadigh, J Crowhurst, AF Goncharov
Physical review letters 100 (9), 095501, 2008
752008
Constituents of magnetic anisotropy and a screening of spin–orbit coupling in solids
V Antropov, L Ke, D Åberg
Solid State Communications 194, 35-38, 2014
692014
First-principles calculations of the Urbach tail in the optical absorption spectra of silica glass
B Sadigh, P Erhart, D Åberg, A Trave, E Schwegler, J Bude
Physical Review Letters 106 (2), 027401, 2011
662011
Intrinsic point defects in aluminum antimonide
D Åberg, P Erhart, AJ Williamson, V Lordi
Physical Review B 77 (16), 165206, 2008
542008
An atomic program for energy levels of equivalent electrons: lanthanides and actinides
S Edvardsson, D Åberg
Computer physics communications 133 (2-3), 396-406, 2001
492001
Charge carrier scattering by defects in semiconductors
V Lordi, P Erhart, D Åberg
Physical Review B 81 (23), 235204, 2010
412010
Variational polaron self-interaction-corrected total-energy functional for charge excitations in insulators
B Sadigh, P Erhart, D Åberg
Physical Review B 92 (7), 075202, 2015
372015
Origin of resolution enhancement by co-doping of scintillators: Insight from electronic structure calculations
D Åberg, B Sadigh, A Schleife, P Erhart
arXiv preprint arXiv:1404.6554, 2014
372014
Electronic structure of LaBr3 from quasi-particle self-consistent GW calculations
D Åberg, B Sadigh, P Erhart
Arxiv preprint arXiv:1201.3860, 2012
372012
Quasiparticle spectra, absorption spectra, and excitonic properties of NaI and SrI 2 from many-body perturbation theory
P Erhart, A Schleife, B Sadigh, D Åberg
Physical Review B 89 (7), 075132, 2014
352014
First-principles study of codoping in lanthanum bromide
P Erhart, B Sadigh, A Schleife, D Åberg
Physical Review B 91 (16), 165206, 2015
342015
Pressure-induced phase transition in the electronic structure of palladium nitride
D Åberg, P Erhart, J Crowhurst, JM Zaug, AF Goncharov, B Sadigh
Physical Review B 82 (10), 104116, 2010
322010
Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions
F Zhou, B Sadigh, D Åberg, Y Xia, V Ozoliņš
Physical Review B 100 (18), 184309, 2019
312019
Prediction of the new efficient permanent magnet
P Söderlind, A Landa, ILM Locht, D Åberg, Y Kvashnin, M Pereiro, ...
Physical Review B 96 (10), 100404, 2017
312017
Red-emitting manganese-doped aluminum nitride phosphor
NJ Cherepy, SA Payne, NM Harvey, D Åberg, ZM Seeley, KS Holliday, ...
Optical Materials 54, 14-21, 2016
312016
Extrinsic point defects in aluminum antimonide
P Erhart, D Åberg, V Lordi
Physical Review B 81 (19), 195216, 2010
272010
The system can't perform the operation now. Try again later.
Articles 1–20