656 citations
- O. Eriksson3 profiles40 · h 72
- A. Bergman24 · h 27
- D. Thonig2 profiles24 · h 16
- M. Ögren2 profiles23 · h 7
- M. Pereiro2 profiles23 · h 19
- A. Delin2 profiles18 · h 38
- Olle Eriksson5 profiles17 · h 16
- E. Sjöqvist11 · h 20
- Y. Kvashnin2 profiles11 · h 21
- A. Lilienthal10 · h 53
- P. Johansson10 · h 29
- A. Giaretta9 · h 13
- Uppsala UniversitySE56 papers
- KTH Royal Institute of TechnologySE31 papers
- Chalmers University of TechnologySE17 papers
- AlbaNovaSE14 papers
- Hellenic Mediterranean UniversityGR14 papers
- Radboud University NijmegenNL13 papers
- Swedish e-Science Research CentreSE13 papers
- Lund UniversitySE11 papers
- Technical University of DenmarkDK10 papers
- Centre National de la Recherche ScientifiqueFR9 papers
- ITMO UniversityRU9 papers
- Robert Bosch (Germany)DE7 papers
Showing 2018 · cond-mat.mtrl-sciShow all
3 papers · 2 filters
cond-mat.mtrl-sci2018★ 1 cited
A polaron cloud of correlated electron states in ceria
Heike C. Herper, Olga Yu. Vekilova, Sergei I. Simak +1
The electronic structure of cerium oxide is investigated here using a combination of ab initio one-electron theory and many-body physics, with emphasis on the nature of the 4f elec…
cond-mat.mtrl-sci2018★ 79 cited
General method for atomistic spin-lattice dynamics with first principles accuracy
Johan Hellsvik, Danny Thonig, Klas Modin +5
We present a computationally efficient general first-principles based method for spin-lattice simulations for solids. Our method is based on a combination of atomistic spin dynamic…
cond-mat.mtrl-sci2018
Ultrafast magnetization dynamics in pure and doped Heusler and inverse Heusler alloys
R. Chimata, E. K. Delczeg-Czirjak, J. Chico +4
By using a multiscale approach based on first-principles density functional theory combined with atomistic spin dynamics, we investigate the electronic structure and magnetization…