Concepedia

Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation

N.I. Papanicolaou, Vassilios Papathanakos, Dimitrios G. Papageorgiou

Physica B Condensed Matter · 2001 · 15 citations · 12 references

DOI

Concepts

References

12

Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model

Vittorio Rosato, M. Guillopé, Bernard Legrand · Philosophical Magazine A · 1989 · 1.1K citations

, , +17

EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt

C.L. Liu, Jennifer M. Cohen, James B. Adams et al. · Surface Science · 1991 · 558 citations

, , +17

Diffusion path for an Al adatom on Al(001)

Peter J. Feibelman · Physical Review Letters · 1990 · 385 citations

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<i>Ab</i><i>initio</i>calculations of energies and self-diffusion on flat and stepped surfaces of Al and their implications on crystal growth

Roland Stumpf, Matthias Scheffler · Physical review. B, Condensed matter · 1996 · 227 citations

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Calculation of elastic strain and electronic effects on surface segregation

David Tománek, A. A. Aligia, C. A. Balseiro · Physical review. B, Condensed matter · 1985 · 195 citations

, , +17