Michal Lopuszynski

Ab initio calculations of third-order elastic constants and related properties for selected semiconductors

J. Majewski, Michal Lopuszynski, 2007, cond-mat/0701410.

Efficient Single-Image Depth Estimation on Mobile Devices, Mobile AI & AIM 2022 Challenge: Report

Marcos V. Conde, Gang Yu, R. Timofte, 2022, ECCV Workshops.

Ordering in ternary nitride semiconducting alloys

J. Majewski, Michal Lopuszynski, 2011, 1108.2447.

Polish Contribution to the Worldwide LHC Computing

Krzysztof Nawrocki, Andrzej Olszewski, Adam Padee, 2012, PL-Grid.

Density functional theory study of quasi-free-standing graphene layer on 4H-SiC(0001) surface decoupled by hydrogen atoms

S. Krukowski, J. Piechota, J. Sołtys, 2010, 1002.4717.

A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC(000-1) clean surfaces

S. Krukowski, J. Piechota, J. Sołtys, 2009, 0907.4320.

Towards robust tags for scientific publications from natural language processing tools and Wikipedia

Michal Lopuszynski, Lukasz Bolikowski, 2015, International Journal on Digital Libraries.

Composition dependence of elastic constants in wurtzite AlGaInN alloys

J. Majewski, M. Lopuszynski, Michal Lopuszynski, 2011, 1110.1346.

Computational study of structural and elastic properties of random AlxGayIn1 − x − yN alloys

J. Majewski, M. Łopuszyński, Michal Lopuszynski, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.