Concepedia

NiFe local ordering in segregated Ni3Fe alloys: A simulation study using angular dependent potential

Anil Mangla, Goutam Deo, Pankaj A. Apte

Computational Materials Science · 2018 · 17 citations · 25 references

DOI

Concepts

References

25

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

, , +10

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

Murray S. Daw, M. I. Baskes · Physical review. B, Condensed matter · 1984 · 7.2K citations

, , +17

Second nearest-neighbor modified embedded-atom-method potential

Byeong‐Joo Lee, M. I. Baskes · Physical review. B, Condensed matter · 2000 · 685 citations

, , +14

Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

Byeong‐Joo Lee, M. I. Baskes, Hanchul Kim et al. · Physical review. B, Condensed matter · 2001 · 672 citations

, , +17

Characterization of Ni, NiMo, NiW and NiFe electroactive coatings as electrocatalysts for hydrogen evolution in an acidic medium

Elisa Navarro-Flores, Zhiwen Chong, Sasha Omanovic · Journal of Molecular Catalysis A Chemical · 2004 · 601 citations

, , +16