191 citations · 259 across the 11 of their papers we have counts for
4 papers · 1 filter
A comment on "The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals"
Marcin Maździarz
Recently, Sten Haastrup, Mikkel Strange, Mohnish Pandey, Thorsten Deilmann, Per S Schmidt, Nicki F Hinsche, Morten N Gjerding, Daniele Torelli, Peter M Larsen, Anders C Riis-Jensen…
Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
Katarzyna Kowalczyk-Gajewska, Marcin Maździarz
The full elasticity tensor for nano-crystalline copper is derived in molecular simulations by performing numerical tests for a set of generated samples of the polycrystalline mater…
A Molecular Dynamics Study of Self-Diffusion in Stoichiometric B2-NiAl crystals
Marcin Maździarz, Jerzy Rojek, Szymon Nosewicz
Self-diffusion parameters in stoichiometric B2-NiAl solid state crystals were estimated by molecular statics/dynamics simulations with the study of required simulation time to stab…
Anisotropic-cyclicgraphene: A new two-dimensional semiconducting carbon allotrope
Marcin Maździarz, Adam Mrozek, Wacław Kuś +1
Potentially new, single-atom thick semiconducting 2D-graphene-like material, called Anisotropic-cyclicgraphene, have been generated by the two stage searching strategy linking mole…