Michał Łopuszyński

<i>Ab initio</i>calculations of third-order elastic constants and related properties for selected semiconductors

Michał Łopuszyński, Jacek A. Majewski · Physical Review B · 2007 · 120 citations · Full text

Natural Sciences, Materials Science, Physics +17

A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC(000 \bar{1} ) clean surfaces: significance of the surface Stark effect

Jakub Sołtys, Jacek Piechota, Michał Łopuszyński et al. · New Journal of Physics · 2010 · 33 citations · Full text

Natural Sciences, Materials Science, Physics +17

Density functional theory (DFT) study of Zn, O2 and O adsorption on polar ZnO(0001) and ZnO (0001) surfaces

Jakub Sołtys, Jacek Piechota, Michał Łopuszyński et al. · Journal of Crystal Growth · 2013 · 19 citations

Natural Sciences, Materials Engineering, Materials Science +16

Ordering in ternary nitride semiconducting alloys

Michał Łopuszyński, Jacek A. Majewski · Physical Review B · 2012 · 16 citations · Full text

Natural Sciences, Materials Science, Physics +17