Publikacje opublikowane przez Zakład Modelowania Materiałów i Procesów Powierzchniowych

A practical guide to Monte Carlo simulations and classical molecular dynamics simulations – an example booklet	2005
Surface atomic structure and energetics of tantalum	2005
Comparison of the full-potential and frozen-core approximation approaches to density-functional calculations of surfaces	2006
The energetics and structure of rutile TiO₂ (110)	2006
Dilute Cu nanostructure stabilized by substrate-mediated interactions on Cu(111):Kinetic Monte Carlo simulations	2006
Comparative study of Ag, Au, Pd, and Pt adsorption on Mo and Ta (112) surfaces	2006
Structural, electronic, and magnetic properties of bcc iron surfaces	2007
Oxygen adsorption on the clean and O-precovered Fe (110) and (100) surfaces	2007
One-dimensional Au on TiO₂	2007
Energetics of oxygen vacancies at rutile TiO₂(110) surface	2007
Surface modification of oxides by electron-stimulated desorption for growth-mode control of metal films: Experiment and density-functional calculations	2007
Density functional study of surface properties of chromium	2008
Dissociative adsorption of O₂ molecules on O-precovered Fe(110) and Fe(100): Density-functional calculations	2008
Monte Carlo study of oxidation of the 3C-SiC(0 0 1) 3 x 2 surface	2008
On the importance of long range summation of oscillatory interactions in Monte Carlo modeling	2008
Segregation of Cr impurities at bcc iron surfaces: First-principles calculations	2008
Effect of impurities on grain boundary cohesion in bcc iron	2008
First-principles study of Au nanostructures on rutile TiO₂(110)	2009
Effect of iron additions on intergranular cohesion in chromium	2009
Cohesive and magnetic properties of grain boundaries in bcc Fe with Cr additions	2010

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