Concepedia

Formation of parallel (111) twin boundaries in silicon growth from the melt explained by molecular dynamics simulations

Johan Pohl, Michael Müller, A. Seidl, Karsten Albe

Journal of Crystal Growth · 2009 · 45 citations · 22 references

DOI

Concepts

References

22

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

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Interfaces in crystalline materials

F. Flóres, R. Saiz-Pardo, Raúl Rincón · Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE · 1994 · 1.7K citations

, , +17

Systematic analysis of local atomic structure combined with 3D computer graphics

Daniel Faken, Hannes Jónsson · Computational Materials Science · 1994 · 1.4K citations

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Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide

Paul Erhart, Karsten Albe · Physical Review B · 2005 · 674 citations

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Propagation Mechanism of Germanium Dendrites

D. R. Hamilton, R. G. Seidensticker · Journal of Applied Physics · 1960 · 436 citations

, , +11