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The latest state of simulation techniques to model plasticity and
fracture in crystalline materials on the nano- and microscale is
presented. Discrete dislocation mechanics and the neighbouring
fields molecular dynamics and crystal plasticity are central parts.
The physical phenomena, the theoretical basics, their mathematical
description and the simulation techniques are introduced and
important problems from the formation of dislocation structures to
fatigue and fracture from the nano- to microscale as well as it's
impact on the macro behaviour are considered.
The latest state of simulation techniques to model plasticity and
fracture in crystalline materials on the nano- and microscale is
presented. Discrete dislocation mechanics and the neighbouring
fields molecular dynamics and crystal plasticity are central parts.
The physical phenomena, the theoretical basics, their mathematical
description and the simulation techniques are introduced and
important problems from the formation of dislocation structures to
fatigue and fracture from the nano- to microscale as well as it 's
impact on the macro behaviour are considered.
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