- Kinetic Monte Carlo simulation of quantum-dot nucleation in PbSe/PbEuTe multilayers2007 | Faculty of Mathematics and Physics
- Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix2017 | Faculty of Mathematics and Physics
- Kinetic Monte Carlo Simulation of Self-Organized Growth of PbSe/PbEuTe Quantum Dot Multilayers (Article No. 045325)2009 | Faculty of Mathematics and Physics
- Kinetic Monte Carlo Simulations of Si/Si(111)-(7x7) homoepitaxyPublication without faculty affiliation
- Kinetic Monte Carlo Simulations of Si/Si(111)-(7x7) homoepitaxy1999 | Faculty of Mathematics and Physics
- Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations2013 | 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
- Effective algorithm for simulations of layer-by-layer growth during pulsed-laser deposition2020 | Faculty of Mathematics and Physics
- Study of initial stages of thin film growth by means of atomistic computer simulation and image analysis: Comparison with experimental data2018 | Faculty of Mathematics and Physics
- Morphology of discontinuous metal films with pronounced secondary nucleation2019 | Faculty of Mathematics and Physics
- Towards operando computational modeling in heterogeneous catalysis2018 | Faculty of Science
- Growth of low-dimensional atomic structures: Combining Monte Carlo simulations and scanning tunnelling microscopy2016 | Faculty of Mathematics and Physics
- Quantum Dots in Amorphous Matrix2011 | Faculty of Mathematics and Physics
- Study of Early Stages Growth of Metal Thin Films by Atomistic Modeling: Influence of the Secondary Nucleation During Pulsed Deposition2019 | Faculty of Mathematics and Physics
- Electric-field-controlled phase transition in a 2D molecular layer2017 | Faculty of Mathematics and Physics
- Unfolding kinetics of periodic DNA hairpins2014 | Faculty of Mathematics and Physics
- Pair Correlation Function of a 2D Molecular Gas Directly Visualized by Scanning Tunneling Microscopy2017 | Faculty of Mathematics and Physics
- Effect of pulse laser frequency on PLD growth of LuFeO3 explained by kinetic simulations of in-situ diffracted intensities2022 | Faculty of Mathematics and Physics
- Computational study of thin films growth by plasma deposition using atomistic modelling2019 | 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
- Multiscale Investigation of Oxygen Vacancies in TiO2 Anatase and Their Role in Memristor's Behavior2016 | Faculty of Mathematics and Physics
- Migration of zeolite-encapsulated Pt and Au under reducing environments2022 | Faculty of Science
- Adatom and Nanoparticle Dynamics on Single-Atom Catalyst Substrates2022 | Faculty of Mathematics and Physics, First Faculty of Medicine
