Development of new interatomic potentials appropriate for crystalline and liquid iron

1,241 citations recorded by the source corpus.

How researchers see this paper

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

Grain boundary energies in body-centered cubic metals (2015, methodology): “The Mendelev potential 2 was used for Fe [30] and the Finnis–Sinclair potential was used for Mo [31].”
Ab initio modeling of dislocation core properties in metals and semiconductors (2017, background): “Few interatomic potentials predict the correct non-degenerate core structure and most of these predict an incorrect doublehumped Peierls barrier [142,143].”
Core structure and Peierls potential of screw dislocations in α-Fe from first principles: cluster versus dipole approaches (2007, methodology): “For comparison, we have also plotted the results obtained using the Mendelev potential [10].”
Uncertainty quantification and management in additive manufacturing: current status, needs, and opportunities (2017, background): “(EAM) potential given as below is used to approximate the total energy of an atom [135].”