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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 17, 2013
Desorption-induced structural changes of metal/Si(111) surfaces: kinetic Monte Carlo simulationsPavel Kocán, Pavel Sobotík, Ivan Ošt'ádalPhysical Review Letters|October 26, 2005
Direct observation of long-range assisted formation of Ag clusters on Si(111)7 x 7Ivan Ost'ádal, Pavel Kocán, Pavel Sobotík, et al.Physical Review. E|April 20, 2019
Self-assembly of a two-dimensional molecular layer in a nonhomogeneous electric field: Kinetic Monte Carlo simulationsFilip Rozbořil, Ivan Ošt'ádal, Pavel Sobotík, et al.Scientific Reports|January 30, 2019
Local electronic structure of doping defects on Tl/Si(111)1x1Barbara Pieczyrak, Leszek Jurczyszyn, Pavel Sobotík, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Modeling growth of one-dimensional islands: influence of reactive defectsPavel Kocán, Pavel Sobotík, Ivan Ost'ádal, et al.Scientific Reports|August 6, 2017
Electric-field-controlled phase transition in a 2D molecular layerPeter Matvija, Filip Rozbořil, Pavel Sobotík, et al.The Journal of Chemical Physics|September 10, 2016
Adsorption of ethylene on Sn and In terminated Si(001) surface studied by photoelectron spectroscopy and scanning tunneling microscopyPetr Zimmermann, Pavel Sobotík, Pavel Kocán, et al.Nanoscale Horizons|February 20, 2025
One-dimensional molecular nanostructures interacting with two-dimensional metalsPavel Kocán, Barbara Pieczyrak, Soshiro Umachi, et al.ACS Nano|July 4, 2012
Chemical identification of single atoms in heterogeneous III-IV chains on Si(100) surface by means of nc-AFM and DFT calculationsMartin Setvín, Pingo Mutombo, Martin Ondráček, et al.Pageof 1