| |
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 |  |
| |
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 | |
| |
Maździarz M., Mrozek A., Kuś W., Burczyński T., Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope,
MATERIALS, 11, 3, 432-, 2018 | |
| |
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 |  |
| |
Maździarz M., Mościcki T., New zirconium diboride polymorphs—first-principles calculations,
MATERIALS, 13, 13, 3022-1-13, 2020 | |
| |
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 | |
| |
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 | |
| |
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 | |
| |
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 | |
| |
Maździarz M., Transferability of molecular potentials for 2D molybdenum disulphide,
MATERIALS, 14, 3, 519-1-14, 2021 | |
| |
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 | |
| |
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 | |
| |
Maździarz M., Unified Isoparametric 3D Lagrange Finite Elements,
CMES-COMPUTER MODELING IN ENGINEERING AND SCIENCES, 66, 1, 1-24, 2010 | |
| |
Mayerberger E.A., Urbanek O., McDaniel R.M., Street R.M., Barsoum M.W., Schauer C.L., Preparation and characterization of polymer-Ti3C2Tx(MXene) composite nanofibers produced via electrospinning,
JOURNAL OF APPLIED POLYMER SCIENCE, 134, 37, 45295-1-7, 2017 | |
| |
Matsui R., Takeda K., Tobushi H., Pieczyska E.A., Mechanical properties and advanced subjects in shape memory alloys and polymers,
JOURNAL OF THEORETICAL AND APPLIED MECHANICS, 56, 2, 447-456, 2018 | |
