In this paper we show the use of an optimally parameterized empirical potential of the Abell–
Tersoff type to study the strain energy of the quaternary alloy InGaAsSb. We use our results …

Atomistic Molecular Dynamics and Molecular Statics simulations are nowadays capable of
accessing highly sophisticated high performance computer architectures. Therefore it is …

This work describes the atomistic modelling of quantum dots, starting from basic unit blocks
through designing the shape of the island, calculating the strain components and including …