Concepedia

Temperature-induced phase transformation of Fe1-xNix alloys: molecular-dynamics approach

Emilia Sak-Saracino, Herbert M. Urbassek

The European Physical Journal B · 2015 · 21 citations · 27 references

DOI

Concepts

References

27

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

, , +10

Introduction to Solid State Physics

C. Kittel, Heng Fan · American Journal of Physics · 1957 · 22.4K citations

, , +13

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

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

, , +15

Phase stability in the Fe–Ni system: Investigation by first-principles calculations and atomistic simulations

Y. Mishin, Michael J. Mehl, D. A. Papaconstantopoulos · Acta Materialia · 2005 · 325 citations

, , +15

Determination of modified embedded atom method parameters for nickel

M. I. Baskes · Materials Chemistry and Physics · 1997 · 298 citations

, , +6