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

By Byeong-Joo Lee, M. Baskes, Hanchul Kim, Y. Cho. 2001

593 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/bd13b07474aaca566023f15720004178c31217c9

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Deyan Sun
2. Seungwu Han
3. Graeme J. Ackland
4. David J. Srolovitz
5. Mark Asta
6. M. Mendelev
7. Axel van de Walle

In Materials Chemistry

1. M. Mendelev
2. David J. Srolovitz
3. Mark Asta
4. R. Pippan
5. Axel van de Walle
6. Terence G. Langdon

In Mechanics of Materials

1. David J. Srolovitz
2. R. Pippan

Citations in the corpus

• Grain boundary energies in body-centered cubic metals (2015, unknown): “For example, (110) is the lowest energy surface, and boundaries with (110) planes on both sides have consistently low grain boundary energies [52,55].”
• Development of new interatomic potentials appropriate for crystalline and liquid iron (2003, methodology): “There are several extant potentials of this type for iron (Johnson 1964, Pak and Doyama 1969, Osetsky et al. 1995, Ackland et al. 1997, Lee et al. 2001).”
• Ab initio calculations of grain boundaries in bcc metals (2016, methodology): “γ γ γ < < FS 1 1 0 FS 0 0 1 FS 1 1 1 for all bcc transition metals [32], although the experimental justification is”