Data for: Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper

Published: 24 April 2018| Version 1 | DOI: 10.17632/5r4vhv329k.1
Contributors:
K. Kowalczyk-Gajewska,
Marcin Mazdziarz

Description

Data for the positions of seeds, orientations and size distribution of grains applied in the molecular statics simulations reported in the paper

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