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Estimation of Isotropic Hyperelasticity Constitutive Models to Approximate the Atomistic Simulation Data for Aluminium and Tungsten Monocrystals

Marcin Maździarz1, Marcin Gajewski2

Department of Computational Science, Institute of Fundamental Technological Research Polish Academy of Sciences, Pawińskiego 5B, 02-106 Warsaw, Poland.
The Faculty of Civil Engineering, Warsaw University of Technology, Armii Ludowej 16, 00-637 Warsaw, Poland.

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