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Marcin Mazdziarz
Tytuł
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Comment on ‘The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals’
M Maździarz
2D Materials 6 (4), 048001, 2019
1122019
Modeling of a sintering process at various scales
DL Jerzy Rojek, Szymon Nosewicz, Marcin Maździarz, Piotr Kowalczyk ...
Procedia Engineering 177, 263 – 270, 2017
672017
Structural, mechanical, optical, thermodynamical and phonon properties of stable ReB2 polymorphs from density functional calculations
M Maździarz, T Mościcki
Journal of Alloys and Compounds 657, 878-888, 2016
242016
A study of the effect of prerelaxation on the nanoindentation process of crystalline copper
M Maździarz, TD Young, G Jurczak
Archives of Mechanics 63 (5-6), 533-548, 2011
242011
Computer modeling of nanoindentation in the limits of a coupled molecular-statics and elastic scheme
M Maździarz, TD Young, P Dłużewski, T Wejrzanowski, KJ Kurzydłowski
Journal of Computational and Theoretical Nanoscience 7 (6), 1172-1181, 2010
222010
Structural, mechanical and optical properties of potentially superhard WBx polymorphs from first principles calculations
TM Marcin Maździarz
Materials Chemistry and Physics, 2016
212016
Estimation of Isotropic Hyperelasticity Constitutive Models to Approximate the Atomistic Simulation Data for Aluminium and Tungsten Monocrystals
M Mazdziarz, M Gajewski
CMES: Computer Modeling in Engineering & Sciences 105 (2), 123-150, 2015
212015
Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
M Maździarz, A Mrozek, W Kuś, T Burczyński
Materials 11 (3), 432, 2018
172018
First-principles study of new X-graphene and Y-graphene polymorphs generated by the two stage strategy
M Maździarz, A Mrozek, W Kuś, T Burczyński
Materials Chemistry and Physics 202, 7-14, 2017
172017
Multiscale modeling of pressure-assisted sintering
S Nosewicz, J Rojek, K Wawrzyk, P Kowalczyk, G Maciejewski, ...
Computational Materials Science 156, 385-395, 2019
162019
Hybrid reciprocal lattice: application to layer stress determination in GaAlN/GaN (0001) systems with patterned substrates
JZ Domagała, SL Morelhao, M Sarzyński, M Maździarz, P Dłużewski, ...
Journal of Applied Crystallography 49 (3), 798-805, 2016
142016
New zirconium diboride polymorphs—First-principles calculations
M Maździarz, M Tomasz
Materials 13 (13), 3022, 2020
132020
Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
K Kowalczyk-Gajewska, M Maździarz
International Journal of Engineering Science 129, 47-62, 2018
92018
Estimation of micromechanical NiAl sintering model parameters from the Molecular Simulations
M Maździarz, J Rojek, S Nosewicz
International Journal for Multiscale Computational Engineering 15 (4), 343–358, 2017
92017
Effective stiffness tensor of nanocrystalline materials of cubic symmetry: The core-shell model and atomistic estimates
K Kowalczyk-Gajewska, M Maździarz
International Journal of Engineering Science 144, 103134, 2019
82019
Elastic properties of nanocrystalline materials of hexagonal symmetry: the core-shell model and atomistic estimates
K Kowalczyk-Gajewska, M Maździarz
International Journal of Engineering Science 157, 103393, 2020
62020
Dislocation core reconstruction based on finite deformation approach and its application to 4H-SiC crystal.
J Cholewiński, M Maździarz, G Jurczak, P Dłużewski
International Journal for Multiscale Computational Engineering 12, 411–421, 2014
62014
Unified Isoparametric 3 D LagrangeFinite Elements
M Mazdziarz
Computer Modeling in Engineering & Sciences(CMES) 66 (1), 1-24, 2010
62010
A Molecular Dynamics Study of Self-Diffusion in Stoichiometric B2-NiAl crystals
M Maździarz, J Rojek, S Nosewicz
https://arxiv.org/abs/1802.02956, 2018
52018
Transferability of molecular potentials for 2D molybdenum disulphide
M Maździarz
Materials 14 (3), 519, 2021
42021
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