Classes
Publications
- Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations2013 | Faculty of Mathematics and Physics
- Analysis of Al adatoms random hopping on Si(100)-c(4 x 2) surface observed by STM at low temperature: Determination of the hopping barriers2022 | Faculty of Mathematics and Physics
- Stability of Partially Fluorinated Phthalocyanine Monolayers: Influence of Hydrogen Bonding Revisited2020 | Faculty of Mathematics and Physics
- Local electronic structure of doping defects on Tl/Si(111)1x12019 | Faculty of Mathematics and Physics
- Self-assembly of a two-dimensional molecular layer in a nonhomogeneous electric field: Kinetic Monte Carlo simulations2019 | Faculty of Mathematics and Physics
- Role of Dangling Bond State Occupancy in Adsorption of Copper Phthalocyanine on Si(111)-Sn-root 3 x root 32019 | Faculty of Mathematics and Physics
- Anisotropic alloying: Formation of atomic scale trellis on the Si(100)-(2 x 1) surface2018 | Faculty of Mathematics and Physics
- Electric-field-controlled phase transition in a 2D molecular layer2017 | Faculty of Mathematics and Physics
- Pair Correlation Function of a 2D Molecular Gas Directly Visualized by Scanning Tunneling Microscopy2017 | Faculty of Mathematics and Physics
- Analysis of the Sn chain length fluctuations on Si(100) 2 x 1: An extraction of microscopic parameters2017 | Faculty of Mathematics and Physics
Loading network view...