Concepedia

Molecular dynamics simulations of swift heavy ion induced defect recovery in SiC

Marie Backman, M. Toulemonde, Olli H. Pakarinen, N. Juslin, Flyura Djurabekova, K. Nordlund, A. Debelle, William J. Weber

Computational Materials Science · 2012 · 88 citations · 30 references

DOI

Concepts

References

30

Molecular dynamics with coupling to an external bath

Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren et al. · The Journal of Chemical Physics · 1984 · 31K citations · Full text

, , +17

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

, , +17

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4.1K citations

, , +17

Handbook of SiC properties for fuel performance modeling

Lance L. Snead, Takashi Nozawa, Yutai Katoh et al. · Journal of Nuclear Materials · 2007 · 1.4K citations

, , +14

Measurement and assignment of the size-dependent optical spectrum in CdSe quantum dots

David J. Norris, Moungi G. Bawendi · Physical review. B, Condensed matter · 1996 · 1.1K citations

, , +16