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Marcin Mazdziarz
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Year
Comment on ‘The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals’
M Maździarz
2D Materials 6 (4), 048001, 2019
612019
Modeling of a sintering process at various scales
DL Jerzy Rojek, Szymon Nosewicz, Marcin Maździarz, Piotr Kowalczyk ...
Procedia Engineering 177, 263 – 270, 2017
422017
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
232016
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
202016
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
202011
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
182015
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
142017
Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope
M Maździarz, A Mrozek, W Kuś, T Burczyński
Materials 11 (3), 432, 2018
122018
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
122016
New zirconium diboride polymorphs—First-principles calculations
M Maździarz, M Tomasz
Materials 13 (13), 3022, 2020
102020
Multiscale modeling of pressure-assisted sintering
S Nosewicz, J Rojek, K Wawrzyk, P Kowalczyk, G Maciejewski, ...
Computational Materials Science 156, 385-395, 2019
102019
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
82018
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
72019
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
72017
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
42020
On the applicability of elastic model to very thin crystalline layers
G Jurczak, M Maździarz, P Dłużewski, GP Dimitrakopulos, P Komninou, ...
Journal of Physics: Conference Series 1190 (1), 012017, 2019
42019
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
42018
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
42014
Unified Isoparametric 3 D LagrangeFinite Elements
M Mazdziarz
Computer Modeling in Engineering & Sciences(CMES) 66 (1), 1-24, 2010
42010
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Articles 1–20