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Publications by Daniel Åberg
Origin of Resolution Enhancement by Co-Doping of Scintillators: Insight From Electronic Structure Calculations
Applied Physics Letters
Astronomy
Physics
First Principles Calculation of Point Defects and Mobility Degradation in Bulk AlSb for Radiation Detection Application
Related publications
Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations
RSC Advances
Chemistry
Chemical Engineering
The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
BiFeO3 Electronic Band Structure Calculations
Acta Physica Polonica A
Astronomy
Physics
Tuning the Electronic Structure of Sr2IrO4 Thin Films by Bulk Electronic Doping Using Molecular Beam Epitaxy
Chinese Physics Letters
Astronomy
Physics
Characterization of NiFe Oxyhydroxide Electrocatalysts by Integrated Electronic Structure Calculations and Spectroelectrochemistry
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Insight Into the Origin of Chiral-Induced Spin Selectivity From a Symmetry Analysis of Electronic Transmission
Quantum Machine Learning for Electronic Structure Calculations
Nature Communications
Astronomy
Genetics
Molecular Biology
Biochemistry
Chemistry
Physics
Enhancement of the Near-Infrared Emission of Ce3+–Yb3+ Co-Doped Y3Al5O12 Phosphors by Doping Bi3+ Ions
RSC Advances
Chemistry
Chemical Engineering
Germanium Doping of Wider-Band-gapCuGaSe2chalcopyrites: Local and Electronic Structure
Physical Review B