Publications by authors named "Pawel Strak"

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Quantum statistics effects in surface diffusion: application to diffusion of nitrogen adatoms over GaN(0001) surface.
Paweł Strak, Cyprian Sobczak, Stanislaw Krukowski

Phys Chem Chem Phys· November 2025

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Elastic Anisotropy in BCC Ti-X Alloys (X = V, Nb, Ta) Determined from First Principles.
Cyprian Sobczak, Piotr Kwasniak, Pawel Strak, Marek Muzyk, Stanislaw Krukowski

Materials (Basel)· September 2025

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Ab Initio Elucidation of the Nature of the Bonding of Tetrahedral Nitrides (BN, AlN, GaN, and InN), Hexagonal BN, and Graphene.
Pawel Strak, Konrad Sakowski, Pawel Kempisty, Izabella Grzegory, Agata Kaminska

Materials (Basel)· June 2025

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Strain distribution in GaN/AlN superlattices grown on AlN/sapphire templates: comparison of X-ray diffraction and photoluminescence studies.
Aleksandra Wierzbicka, Agata Kaminska, Kamil Sobczak, Dawid Jankowski, Kamil Koronski, Pawel Strak

Acta Crystallogr B Struct Sci Cryst Eng Mater· April 2025

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Spontaneous and Piezo Polarization Versus Polar Surfaces: Fundamentals and Ab Initio Calculations.
Pawel Strak, Pawel Kempisty, Konrad Sakowski, Jacek Piechota, Izabella Grzegory

Materials (Basel)· March 2025

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Bandgap Characteristics of Boron-Containing Nitrides-Ab Initio Study for Optoelectronic Applications.
Pawel Strak, Iza Gorczyca, Henryk Teisseyre

Materials (Basel)· October 2024

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Coulomb Contribution to Shockley-Read-Hall Recombination.
Konrad Sakowski, Pawel Strak, Pawel Kempisty, Jacek Piechota, Izabella Grzegory

Materials (Basel)· September 2024

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Charge-Controlled Energy Optimization of the Reconstruction of Semiconductor Surfaces: - Transformation of Stoichiometric GaN(0001) Surface to (4 × 4) Pattern.
Pawel Strak, Wolfram Miller, Stanislaw Krukowski

Materials (Basel)· May 2024

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Polarization Doping in a GaN-InN System-Ab Initio Simulation.
Ashfaq Ahmad, Pawel Strak, Pawel Kempisty, Konrad Sakowski, Jacek Piechota

Materials (Basel)· January 2023

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The Role of the Built-In Electric Field in Recombination Processes of GaN/AlGaN Quantum Wells: Temperature- and Pressure-Dependent Study of Polar and Non-Polar Structures.
Kamil Koronski, Krzysztof P Korona, Serhii Kryvyi, Aleksandra Wierzbicka, Kamil Sobczak, Pawel Strak

Materials (Basel)· April 2022

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Critical Evaluation of Various Spontaneous Polarization Models and Induced Electric Fields in III-Nitride Multi-Quantum Wells.
Ashfaq Ahmad, Pawel Strak, Kamil Koronski, Pawel Kempisty, Konrad Sakowski

Materials (Basel)· August 2021

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Erratum: "Molecular nitrogen-N properties: The intermolecular potential and the equation of state" [J. Chem. Phys. 126, 194501 (2007)].
Pawel Strak, Stanislaw Krukowski

J Chem Phys· November 2018

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Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface.
Pawel Kempisty, Paweł Strąk, Konrad Sakowski, Yoshihiro Kangawa, Stanisław Krukowski

Phys Chem Chem Phys· November 2017

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Dissipation of the excess energy of the adsorbate-thermalization via electron transfer.
Pawel Strak, Konrad Sakowski, Pawel Kempisty, Stanislaw Krukowski

Phys Chem Chem Phys· March 2017

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Determination of shear viscosity of molecular nitrogen (N2): molecular dynamic hard rotor methodology and the results.
Paweł Strak, Stanisław Krukowski

J Phys Chem B· April 2011

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Molecular nitrogen-N2 properties: the intermolecular potential and the equation of state.
Paweł Strak, Stanisław Krukowski

J Chem Phys· May 2007

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Equation of state of nitrogen (N2) at high pressures and high temperatures: molecular dynamics simulation.
Stanisław Krukowski, Paweł Strak

J Chem Phys· April 2006

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