All Stories

  1. Transferability of interatomic potentials for germanene (2D germanium)

    Article • Journal of Applied Physics, November 2023, American Institute of Physics

    Dr Marcin Maździarz

  2. Effective stiffness tensor of nanocrystalline materials of cubic symmetry: The core-shell model and atomistic estimates

    Article • International Journal of Engineering Science, November 2019, Elsevier

    Dr Marcin Maździarz

  3. Comment on ‘The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals’

    Article • 2D Materials, July 2019, Institute of Physics Publishing

    Dr Marcin Maździarz

  4. On the applicability of elastic model to very thin crystalline layers

    Article • Journal of Physics Conference Series, May 2019, Institute of Physics Publishing

    Dr Marcin Maździarz

  5. Multiscale modeling of pressure-assisted sintering

    Article • Computational Materials Science, January 2019, Elsevier

    Dr Marcin Maździarz

  6. Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper

    Article • International Journal of Engineering Science, August 2018, Elsevier

    Dr Marcin Maździarz

  7. Molecular dynamics study of self-diffusion in stoichiometric B2-NiAl crystals

    Article • The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, June 2018, Taylor & Francis

    Dr Marcin Maździarz

  8. Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope

    Article • Materials, March 2018, MDPI AG

    Dr Marcin Maździarz

  9. 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 Phys...

    Article • Computer Physics Communications, March 2018, Elsevier

    Dr Marcin Maździarz

  10. First-principles study of new X-graphene and Y-graphene polymorphs generated by the two stage strategy

    Article • Materials Chemistry and Physics, December 2017, Elsevier

    Dr Marcin Maździarz

  11. ESTIMATION OF MICROMECHANICAL NiAl SINTERING MODEL PARAMETERS FROM THE MOLECULAR SIMULATIONS

    Article • International Journal for Multiscale Computational Engineering, January 2017, Begell House

    Dr Marcin Maździarz

  12. Modeling of a Sintering Process at Various Scales

    Article • Procedia Engineering, January 2017, Elsevier

    Dr Marcin Maździarz

  13. Structural, mechanical and optical properties of potentially superhard WBx polymorphs from first principles calculations

    Article • Materials Chemistry and Physics, August 2016, Elsevier

    Dr Marcin Maździarz

  14. Hybrid reciprocal lattice: application to layer stress determination in GaAlN/GaN(0001) systems with patterned substrates

    Article • Journal of Applied Crystallography, April 2016, International Union of Crystallography

    Sergio Morelhao, Dr Marcin Maździarz

  15. Structural, mechanical, optical, thermodynamical and phonon properties of stable ReB 2 polymorphs from density functional calculations

    Article • Journal of Alloys and Compounds, February 2016, Elsevier

    Dr Marcin Maździarz

  16. DISLOCATION CORE RECONSTRUCTION BASED ON FINITE DEFORMATION APPROACH AND ITS APPLICATION TO 4H-SiC CRYSTAL

    Article • International Journal for Multiscale Computational Engineering, January 2014, Begell House

    Dr Marcin Maździarz

  17. Computer Modeling of Nanoindentation in the Limits of a Coupled Molecular-Statics and Elastic Scheme

    Article • Journal of Computational and Theoretical Nanoscience, June 2010, American Scientific Publishers

    Dr Marcin Maździarz

  18. Finite elements method analysis of influence of contact phenomena on structure-subsoil interaction

    Article • Springer Science + Business Media

    Dr Marcin Maździarz

  19. Selected contact problems in human joints after arthroplasty

    Article • Springer Science + Business Media

    Dr Marcin Maździarz

  20. A Hybrid Atomistic-Continuum Finite Element Modelling of Nanoindentation - Test on Copper

    Article • Springer Science + Business Media

    Dr Marcin Maździarz