Concepedia

Kinetics of self-interstitial migration in bcc and fcc transition metals

S. Bukkuru, Utkarsh Bhardwaj, Kui Rao, A. D. Prasad Rao, M. Warrier, M. C. Valsakumar

Materials Research Express · 2018 · 19 citations · 44 references

DOI

Concepts

References

44

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

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Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

Stephen M. Foiles, M. I. Baskes, Murray S. Daw · Physical review. B, Condensed matter · 1986 · 4.6K citations

, , +17

Materials challenges in nuclear energy

S.J. Zinkle, Gary S. Was · Acta Materialia · 2013 · 2.6K citations

, , +14

A new algorithm for Monte Carlo simulation of Ising spin systems

Alfred B. Bortz, M. H. Kalos, Joel L. Lebowitz · Journal of Computational Physics · 1975 · 2.4K citations

, , +15

Structural stability and lattice defects in copper:<i>Ab initio</i>, tight-binding, and embedded-atom calculations

Y. Mishin, Michael J. Mehl, D. A. Papaconstantopoulos et al. · Physical review. B, Condensed matter · 2001 · 2.1K citations

, , +17