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Maździarz M., Suitability of the available interatomic potentials for the modeling of 2D materials,
MLM4MS, MACHINE LEARNING MODALITIES FOR MATERIALS SCIENCE, 2024-01-13/01-17, JOŽEF STEFAN INSTITUTE, LJUBLJANA SLOVENIA (SI), 1-, 2024 |  |
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Maździarz M., Transferability of molecular potentials for 2D molybdenum disulphide,
MATERIALS, 14, 3, 519-1-14, 2021 | |
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Maździarz M., Comment on 'The computational 2D materials database: high-throughput modeling and discovery of atomically thin crystals',
2D MATERIALS, 6, 4, 048001-1-3, 2019 | |
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Maździarz M., A comment on the article "Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach" by I. Mosyagin, A.V. Lugovskoy, O.M. Krasilnikov, Yu.Kh. Vekilov, S.I. Simak and I.A. Abrikosov [Computer Physics Communications 220 (2017) 20–30],
COMPUTER PHYSICS COMMUNICATIONS, 235, 293-294, 2019 |  |
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Maździarz M., Unified Isoparametric 3D Lagrange Finite Elements,
CMES-COMPUTER MODELING IN ENGINEERING AND SCIENCES, 66, 1, 1-24, 2010 | |
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Maździarz M., Gajewski M., Estimation of isotropic hyperelasticity constitutive models to approximate the atomistic simulation data for aluminium and tungsten monocrystals,
CMES-COMPUTER MODELING IN ENGINEERING AND SCIENCES, 105, 2, 123-150, 2015 | |
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Maździarz M., Mościcki T., New zirconium diboride polymorphs—first-principles calculations,
MATERIALS, 13, 13, 3022-1-13, 2020 | |
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Maździarz M., Mościcki T., Structural, mechanical and optical properties of potentially superhard WBx polymorphs from first principles calculations,
MATERIALS CHEMISTRY AND PHYSICS, 179, 92-102, 2016 | |
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Maździarz M., Mościcki T., Structural, mechanical, optical, thermodynamical and phonon properties of stable ReB2 polymorphs from density functional calculations,
JOURNAL OF ALLOYS AND COMPOUNDS, 657, 878-888, 2016 | |
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Maździarz M., Mrozek A., Kuś W., Burczyński T., Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope,
MATERIALS, 11, 3, 432-, 2018 | |
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Maździarz M., Mrozek A., Kuś W., Burczyński T., First-principles study of new X-graphene and Y-graphene polymorphs generated by the two stage strategy,
MATERIALS CHEMISTRY AND PHYSICS, 202, 7-14, 2017 | |
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Maździarz M., Nalepka K, Szymański Z., Hoffman J., Kret S., Kucharski S., Nalepka P., Atomistic Model of Decohesion of Copper-Corundum Interface,
SOLMECH 2012, 38TH SOLID MECHANICS CONFERENCE, 2012-08-27/08-31, WARSZAWA (PL), 204-205, 2012 | |
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Maździarz M., Nalepka K., Modified RGL Potential for FCC Metals,
KKNM2012, III KRAJOWA KONFERENCJA NANO I MIKROMECHANIKI, 2012-07-04/07-06, WARSZAWA (PL), 1-2, 2012 | |
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Maździarz M., Nalepka K., Dłużewski P., Cholewiński J., Reconstruction of dislocations in interface layer Cu-Al2O3,
MMM2010, 5TH INTERNATIONAL CONFERENCE MULTISCALE MATERIALS MODELING, 2010-10-04/10-08, FREIBURG (GE), 482-485, 2010 | |
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Maździarz M., Nosewicz S., Molecular dynamics modeling of deformation and damage behaviour of main structural components of NiAl-Al2O3 composite,
COMPOSITES 2023, 9TH ECCOMAS THEMATIC CONFERENCE ON THE MECHANICAL RESPONSE OF COMPOSITES: COMPOSITES 2023, 2023-09-12/09-14, TRAPANI (IT), 1-, 2023 | |
