Engineering Mechanics

Proceedings Vol. 25 (2019)

ENGINEERING MECHANICS 2019

Copyright © 2019 Institute of Thermomechanics of the Czech Academy of Sciences, Prague

 

Cimrman R., Vackář J., Novák M.:
pages 77 - 80, full text

We wish to compute potentials for molecular dynamics simulations around a crack tip in iron that would be as precise as possible. The potentials will be constructed with help of our ab-initio electronic calculations code, that relies on the density functional theory and the pseudopotential approach. In this contribution we describe an approach and its new implementation for generating and optimizing the so called environment reflecting all-electron pseudopotentials. A preliminary example is shown.

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