- Multiple charge density wave states and magnetism in NdPt2Si2 against the background of its nonmagnetic analog LaPt2Si22020 | Faculty of Mathematics and Physics
- IDSR - interface density of states with relativistic correctionsPublication without faculty affiliation
- Density-of-states function in metal-free phthalocyanine: Effect of exposure to chlorodifluoromethane2004 | Faculty of Mathematics and Physics
- Surface alloying in the Sn/Ni(111) system studied by synchrotron radiation photoelectron valence band spectroscopy and ab-initio density of states calculations2008 | Faculty of Mathematics and Physics
- Elimination of spurious modes before the solution of quasiparticle random-phase-approximation equations2019 | Faculty of Mathematics and Physics
- A first principles study of Palladium-based full Heusler ferromagnetic Pd2MnSb compound2024 | First Faculty of Medicine, Faculty of Medicine in Pilsen
- Scanning tunneling microscopy contrast in lateral Ge-Si nanostructures on Si(111)-sqrt(3)×sqrt(3)-Bi2010 | Faculty of Mathematics and Physics
- m-MTDATA on Au(111): Spectroscopic Evidence of Molecule-Substrate InteractionsPublication without faculty affiliation
- Improved generalized gradient approximation for positron states in solids2014 | Faculty of Mathematics and Physics
- Electronic structure of RTAl (R=Y, Lu, T=Ni, Cu and Pd) compounds2010 | Faculty of Mathematics and Physics
- Effect of boron dimers on the superconducting critical temperature in boron-doped diamond2012 | Faculty of Mathematics and Physics
- Model for the boron-doping dependence of the critical temperature of superconducting boron-doped diamond2009 | Faculty of Mathematics and Physics
- Resonant Photoemission Spectroscopy Study on the Contribution of the Yb 4f States to the Electronic Structure of ZnOPublication without faculty affiliation
- Ab initio calculations of the crystal field and phonon dispersions in CePd2Al2 and LaPd2Al22020 | Faculty of Mathematics and Physics
- Magnetic properties of DyFe5-xCoxAl7: Suppression of exchange interactions and magnetocrystalline anisotropy by Co substitution2018 | Faculty of Mathematics and Physics
- The Hawking-Unruh phenomenon on graphene2012 | Faculty of Mathematics and Physics
- Effect of the Titanium Self-Intercalation on the Electronic Structure of TiSe22021 | Faculty of Mathematics and Physics
- Electronic structure of the solvated benzene radical anion2022 | Faculty of Mathematics and Physics
- Tunable reentrant Kondo effect in quantum dots coupled to metal-superconducting hybrid reservoirs2021 | Faculty of Mathematics and Physics
- First-principles study of the structural properties and magnetism of NpNiSn2011 | Faculty of Mathematics and Physics
- Hydrogenation affecting the 5f magnetism2010 | Faculty of Mathematics and Physics
- Synthesis, characterization and molecular structure of Ru(II) complex with benzoylpyrazine carboxylic acid derivatives2012 | Faculty of Pharmacy in Hradec Králové
- Order amidst disorder for two-dimensional nanoribbons with various boundary conditions2023 | Faculty of Mathematics and Physics
- Electronic structure of Bi lines on clean and H-passivated Si(100)2010 | Faculty of Mathematics and Physics
- New Binary Refractory Metal-Fe Intermetallic Compounds for Hard Magnet Applications2019 | Faculty of Mathematics and Physics
- Metallic-like thallium overlayer on a Si(111) surface2011 | Faculty of Mathematics and Physics
- Electron Kinetics in Dye Sensitized Solar Cells Employing Anatase with (101) and (001) Facets2015 | Faculty of Science
- Graphene: QFT in curved spacetimes close to experiments2013 | Faculty of Mathematics and Physics
- Peculiar properties of UMB4 (M = V, Cr, Mo, W) uranium borides2019 | Faculty of Mathematics and Physics
- Interplay of the pseudogap and the BCS gap for heteropairs in K-40-Li-6 mixture2016 | Faculty of Mathematics and Physics