Classes
Publications
- Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations2013 | Faculty of Mathematics and Physics
- Emergence of state at Fermi level due to the formation of In-Sn heterodimers on Si(100)-2 x 12013 | Faculty of Mathematics and Physics
- Aluminium on the Si(100)-2×1 — Growth, Morphology, and Different Modifications of Aluminium Dimers Studied by STM2013 | Faculty of Mathematics and Physics
- Reactivity of Ethylene with Tin and Indium Modified Si(001) Surfaces2013 | Faculty of Mathematics and Physics
- Competition between thermally activated and tip-induced hopping of indium atoms on Si(100)2012 | Faculty of Mathematics and Physics
- An STM study of desorption-induced thallium structures on the Si(111) surface2012 | Faculty of Mathematics and Physics
- Chemical Identification of Single Atoms in Heterogeneous III-IV Chains on Si(100) Surface by Means of nc-AFM and DFT Calculations2012 | Faculty of Mathematics and Physics
- Metallic-like thallium overlayer on a Si(111) surface2011 | Faculty of Mathematics and Physics
- Local electronic structure of the Si(111)-(7 × 7) surface interacting with Ag atoms2010 | Faculty of Mathematics and Physics
- Reply to Comment on "Transformation of C-type defects on Si(1 0 0)-2 x 1 surface at room temperature - STM/STS study"2010 | Faculty of Mathematics and Physics
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