1.8k citations
- University of ViennaAT103 papers
- Centre National de la Recherche ScientifiqueFR95 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR50 papers
- Vienna Center for Quantum Science and TechnologyAT45 papers
- European Organization for Nuclear ResearchCH40 papers
- CEA Paris-SaclayFR35 papers
- Charles UniversityCZ34 papers
- Heidelberg UniversityDE29 papers
- Technical University of MunichDE28 papers
- FZU ‒ Institute of Physics of the Academy of Sciences of the Czech RepublicCZ24 papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR24 papers
- University of BolognaIT24 papers
9 papers · 2 filters
Electronic structure, imaging contrast and chemical reactivity of graphene moiré on metals
E. N. Voloshina, E. Fertitta, A. Garhofer +4
Realization of graphene moiré superstructures on the surface of 4d and 5d transition metals offers templates with periodically modulated electron density, which is responsible for…
Non-collinear magnetic ordering in compressed FePd ordered alloy: a first principles study
Y. O. Kvashnin, S. Khmelevskyi, J. Kudrnovský +3
By means of ab initio calculations based on the density functional theory we investigated magnetic phase diagram of ordered FePd alloy as a function of external pressure. Consi…
Application of screened hybrid functionals to the bulk transition metals Rh, Pd, and Pt
Fabien Tran, David Koller, Peter Blaha
We present the results of calculations on bulk transition metals Rh, Pd, and Pt using the screened hybrid functional YS-PBE0 [F. Tran and P. Blaha, Phys. Rev. B \textbf{83}, 235118…
Theory of spin-orbit coupling at LaAlO3/SrTiO3 interfaces and SrTiO3 surfaces
Zhicheng Zhong, Anna Toth, Karsten Held
The theoretical understanding of the spin-orbit coupling (SOC) effects at LaAlO/SrTiO interfaces and SrTiO surfaces is still in its infancy. We perform first-prin…
Large Thermoelectric Power Factor in P-type Si (110)/[110] Ultra-Thin-Layers Compared to Differently Oriented Channels
Neophytos Neophytou, Hans Kosina
Using atomistic electronic structure calculations and Boltzmann semi-classical transport we compute the thermoelectric power factor of ultra-thin-body p-type Si layers of thickness…
Ordered Array of Single Adatoms with Remarkable Thermal Stability: Au/Fe3O4(001)
Zbyněk Novotný, Giacomo Argentero, Zhiming Wang +3
Gold deposited on the FeO(001) surface at room temperature was studied using Scanning Tunneling Microscopy (STM) and X-ray photoelectron spectroscopy (XPS). This surface fo…