D. Åberg

发表

First-principles calculations of the Urbach tail in the optical absorption spectra of silica glass.

J. Bude, B. Sadigh, P. Erhart, 2011, Physical review letters.

Strong UV absorption and visible luminescence in ytterbium-doped aluminosilicate glass under UV excitation.

D. Åberg, L. Norin, M. Engholm, 2007, Optics letters.

Erratum: Variational polaron self-interaction-corrected total-energy functional for charge excitations in insulators [Phys. Rev. B 92, 075202 (2015)]

B. Sadigh, P. Erhart, D. Åberg, 2015 .

Direct calculation of correlated absorption amplitudes for Nd:LiYF4

D. Åberg, S. Edvardsson, M. Engholm, 2003 .

An atomic program for energy levels of equivalent electrons: lanthanides and actinides

D. Åberg, S. Edvardsson, 2001 .

The energy matrix using determinantal product states applied to Ho:YAG

D. Åberg, S. Edvardsson, 2000 .

Ab initio prediction of fast non-equilibrium transport of nascent polarons in SrI 2 : a key to high-performance scintillation

B. Sadigh, P. Erhart, D. Åberg, 2016, 1604.01078.

Auger Recombination in Sodium-Iodide scintillators From First Principles

D. Åberg, E. Kioupakis, A. Schleife, 2015 .

An affordable methodology for quantifying waterborne microplastics - an emerging contaminant in inland-waters

D. Åberg, C. Freeman, R. Antwis, 2019, Journal of Limnology.

Increased fluorescence intensity in CaTiO3:Pr3+ phosphor due to NH3 treatment and Nb Co-doping

D. Åberg, S. Payne, N. Cherepy, 2016 .

Origin of magnetic anisotropy of Gd metal.

R. Ahuja, D. Åberg, O. Eriksson, 2003, Physical review letters.

Crystal field calculations for transition metal ions by application of an opposing potential

D. Åberg, F. Zhou, 2015, 1511.05117.

The connection between the dynamic intensity model and the vibronic intensity model for f–f transitions

D. Åberg, S. Edvardsson, L. Ning, 2006 .

The crystal dependent open-shell polarizability of f-elements: higher order contributions

D. Åberg, S. Edvardsson, 2000 .

Direct calculation of optical absorption amplitudes for trivalent rare-earth ions in LiYF4

D. Åberg, S. Edvardsson, 2002 .

Red-emitting manganese-doped aluminum nitride phosphor

T. Lograsso, D. Åberg, F. Zhou, 2016 .

A combined theoretical and experimental investigation of uranium dioxide under high static pressure

D. Åberg, Z. Dai, J. Jeffries, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Energy levels of the Ce activator relative to the YAP(Ce) scintillator host

D. Åberg, S. Friedrich, P. Olalde-Velasco, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles study of atomic and electronic structures of 60° perfect and 30°/90° partial glide dislocations in CdTe

D. Åberg, V. Lordi, K. Kweon, 2016 .

Thermodynamics of SmCo5 compound doped with Fe and Ni: An ab initio study

T. Lograsso, R. K. Chouhan, D. Åberg, 2017, Journal of Alloys and Compounds.

Anharmonicity-induced first-order isostructural phase transition of zirconium under pressure

Lin H. Yang, M. Kunz, D. Åberg, 2018, Physical Review B.

Initial and final state effects in the x-ray absorption process of La1-xSrxMnO3

M. Katsnelson, D. Åberg, O. Eriksson, 2003 .

Quantitative Imaging Using a 2.45 GHz Planar Camera

Nadine Joachimowicz, D. Aberg, Antoine Diet, 2007 .

Synthesis and characterization of nitrides of iridium and palladium

B. Sadigh, D. Åberg, Y. Meng, 2008 .

Transition Properties of f-electrons in Rare-earth Optical Materials

D. Åberg, 2004 .

A program for accurate solutions of two-electron atoms

Sverker Edvardsson, Daniel Åberg, Per Uddholm, 2005, Comput. Phys. Commun..

Batteryless Chemical Detection with Semiconductor Nanowires

A. Noy, Xianying Wang, P. Erhart, 2011, Advanced materials.

Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions

V. Ozoliņš, B. Sadigh, D. Åberg, 2018, Physical Review B.

Charge carrier scattering by defects in semiconductors

P. Erhart, D. Åberg, V. Lordi, 2010 .

Excitons in scintillator materials: Optical properties and electron-energy loss spectra of NaI, LaBr_3, BaI_2, and SrI_2

Xiao Zhang, Qi Li, Paul Erhart, 2016, Journal of Materials Research.

Role of opacity at the 9 keV back lighter energy used in measuring the equation of state of boron at pressures up to a Gbar

Lin H. Yang, D. Åberg, J. Nilsen, 2020 .

Luminescence Quenching via Deep Defect States: A Recombination Pathway via Oxygen Vacancies in Ce-Doped YAG

P. Erhart, D. Åberg, Christopher Linderälv, 2020, Chemistry of Materials.

What is required for the viability of metal recovery from municipal solid-waste incineration fly ash? - Design and assessment of a process plant for copper extraction

Sten Karlsson, Joakim Krook, Patrik Carlsson, 2017 .

Self-supervised learning and prediction of microstructure evolution with convolutional recurrent neural networks

Yifan Cao, Babak Sadigh, Ming Tang, 2021, Patterns.

Thermodynamic ground states of platinum metal nitrides.

Babak Sadigh, Daniel Aberg, B. Sadigh, 2007, Physical review letters.

First principles calculation of point defects and mobility degradation in bulk AlSb for radiation detection application

Daniel Åberg, Vincenzo Lordi, Paul Erhart, 2007, SPIE Optical Engineering + Applications.

Theory-guided growth of aluminum antimonide single crystals with optimal properties for radiation detection

P. Erhart, D. Åberg, V. Lordi, 2010 .

Quantifying electron temperature distributions from time-integrated x-ray emission spectra.

R. London, K. Widmann, D. Åberg, 2022, The Review of scientific instruments.

Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe1–xCox)2B

D. Åberg, L. Benedict, M. Surh, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

First principles calculations and experiment predictions for iodine vacancy centers in SrI2

R. T. Williams, Qi Li, D. Åberg, 2013 .

Spectral-partitioned Kohn-Sham density functional theory.

B. Sadigh, D. Åberg, J. Pask, 2023, Physical review. E.