C. Barrett

most citedAtomistic simulations of the interaction of basal dislocations with MgZn

_{2}

precipitates in Mg alloys

3 citations · 3 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2021

LAMMPS Implementation of Rapid Artificial Neural Network Derived Interatomic Potentials

Doyl Dickel, Mashroor Nitol, Christopher Barrett

While machine learning approaches have been successfully used to represent interatomic potentials, their speed has typically lagged behind conventional formalisms. This is often du…

cond-mat.mtrl-sci2020★ 3 cited

Atomistic simulations of the interaction of basal dislocations with MgZn $_{2}$ precipitates in Mg alloys

G. Esteban-Manzanares, R. Alizadeh, I. Papadimitriou +3

The interaction between Mg edge basal dislocations and rod-shaped $β_{1}^{'}$ -MgZn $_{2}$ precipitates was studied by atomistic simulations using a new interatomic potential. The atomistic…

LAMMPS Implementation of Rapid Artificial Neural Network Derived Interatomic Potentials

Atomistic simulations of the interaction of basal dislocations with MgZn2​ precipitates in Mg alloys

Atomistic simulations of the interaction of basal dislocations with MgZn $_{2}$ precipitates in Mg alloys