An angular-dependent interatomic potential has been developed for the Al-Cu system based
on existing embedded-atom method potentials for Al and Cu and fitting of the cross …

A new embedded-atom method (EAM) potential has been constructed for Ag by fitting to
experimental and first-principles data. The potential accurately reproduces the lattice …

A first-principles thermodynamic approach for studying coherent precipitation in size-
mismatched alloys is presented and applied to the well studied (but still controversial) …

We evaluate the ability of the embedded-atom method (EAM) potentials and the tight-
binding (TB) method to predict reliably energies and stability of nonequilibrium structures by …

We examine the equilibrium morphology of Al 2 Cu (θ′) precipitates in Al-Cu alloys using a
phase field method with the parameters supplied by first-principles density functional theory …

θ′(Al2Cu) is one of the primary strengthening precipitates in Al–Cu alloys. Although the
precipitation sequence of various metastable phases in Al–Cu alloys is well known …

It is shown how the temperature-composition phase diagrams and thermodynamic
properties of noble-metal alloys can be accurately reproduced by solving the three …

High-strength metal alloys achieve their performance via careful control of precipitates and
solutes. The nucleation, growth, and kinetics of precipitation, and the resulting mechanical …

Metastable precipitate phase boundaries are difficult to ascertain experimentally and yet are
important for controlling the microstructure of precipitation-hardenable alloys. We …

We have obtained a new interatomic potential for Au in the framework of the second-moment
approximation to the tight-binding model by fitting the total energy of the metal as a function …