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Page 1
Polarization Doping in a GaN-InN System-Ab Initio Simulation.
Materials (Basel). 2023 Jan 31;16(3):1227. doi: 10.3390/ma16031227.
Materials (Basel). 2023.
PMID: 36770233
Free PMC article.
Critical Evaluation of Various Spontaneous Polarization Models and Induced Electric Fields in III-Nitride Multi-Quantum Wells.
Ahmad A, Strak P, Koronski K, Kempisty P, Sakowski K, Piechota J, Grzegory I, Wierzbicka A, Kryvyi S, Monroy E, Kaminska A, Krukowski S.
Ahmad A, et al. Among authors: piechota j.
Materials (Basel). 2021 Aug 30;14(17):4935. doi: 10.3390/ma14174935.
Materials (Basel). 2021.
PMID: 34501025
Free PMC article.
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Nitrogen Dissolution in Liquid Ga and Fe: Comprehensive Ab Initio Analysis, Relevance for Crystallization of GaN.
Piechota J, Krukowski S, Sadovyi P, Sadovyi B, Porowski S, Grzegory I.
Piechota J, et al.
Materials (Basel). 2021 Mar 9;14(5):1306. doi: 10.3390/ma14051306.
Materials (Basel). 2021.
PMID: 33803174
Free PMC article.
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Ab initio predictions of structural and elastic properties of struvite: contribution to urinary stone research.
Piechota J, Prywer J, Torzewska A.
Piechota J, et al.
Comput Methods Biomech Biomed Engin. 2012;15(12):1329-36. doi: 10.1080/10255842.2011.593175. Epub 2011 Jul 7.
Comput Methods Biomech Biomed Engin. 2012.
PMID: 21736428
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Phase stability of ZnO from first-principles calculations (abstract only).
Wröbel J, Piechota J.
Wröbel J, et al. Among authors: piechota j.
J Phys Condens Matter. 2008 Feb 13;20(6):064220. doi: 10.1088/0953-8984/20/6/064220. Epub 2008 Jan 24.
J Phys Condens Matter. 2008.
PMID: 21693882
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