Molecular dynamics with the modified embedded atom model (MEAM) for interatomic
interaction is applied to direct simulations of dislocation dynamics in fcc δ-phase Pu-Ga …

The paper presents a theoretical investigation into the response of δ-phase Pu–Ga alloys to
self-irradiation. Using classical molecular dynamics we investigate the long-term behavior of …

The effects on the local structure due to self-irradiation damage of Ga stabilized δ-Pu stored
at cryogenic temperatures have been examined using extended x-ray absorption fine …

The paper presents a theoretical study of the response of δ-phase Pu–Ga alloys to self-
irradiation. We investigate the long-term behaviour of He atoms in the face-centred cubic …

The mechanical properties of nanocrystalline materials differ dramatically from those of
conventional ones. In particular, the yield strength noticeably grows as grain size decreases …

To understand the role of helium on self-irradiation effects in δ-plutonium, microstructure
evolutions due to α-decay events near pre-existing helium bubbles in gallium-stabilized δ …

The effects of self-irradiation on the mechanical properties of Ga-stabilized δ-Pu are
investigated by means of classical molecular dynamics simulations using a modified …

The review is devoted to the description of fundamental properties of Pu based on ab initio
and classical molecular-dynamics microscopic theories which could be linked to each other …

We present classical molecular dynamics (MD) with Modified Embedded Atom Model
(MEAM) simulations to investigate the role of primary radiation defects and radiogenic …

Differential scanning calorimetry data for samples of a 52 year old plutonium alloy with 3.3
at.% Ga that were heated beyond the melting point is analyzed using transition state theory …