Modeling of the self trapping of helium and the trap mutation in tungsten using DFT and empirical potentials based on DFT

Interactions of mobile helium clusters with surfaces and grain boundaries of plasma-exposed tungsten

(2014) Lin Hu et al.   JOURNAL OF APPLIED PHYSICS

Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT

(2014) J. Boisse et al.   JOURNAL OF NUCLEAR MATERIALS

Multiscale modelling of plasma–wall interactions in fusion reactor conditions

(2014) K Nordlund et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Modelling of the implantation and the annealing stages of 800keV 3He implanted tungsten: Formation of nanovoids in the near surface region

(2012) A. De Backer et al.   JOURNAL OF NUCLEAR MATERIALS

Interatomic potentials for simulation of He bubble formation in W

(2012) N. Juslin et al.   JOURNAL OF NUCLEAR MATERIALS

Properties of Helium bubbles in Fe and FeCr alloys

(2011) A. Caro et al.   JOURNAL OF NUCLEAR MATERIALS

A variable-gap model for calculating free energies of helium bubbles in metals

(2011) T. Jourdan et al.   JOURNAL OF NUCLEAR MATERIALS

A new Fe–He interatomic potential based on ab initio calculations in α-Fe

(2011) F. Gao et al.   JOURNAL OF NUCLEAR MATERIALS

Atomistic studies of formation and diffusion of helium clusters and bubbles in BCC iron

(2010) David Stewart et al.   JOURNAL OF NUCLEAR MATERIALS

Implementation of a new Fe–He three-body interatomic potential for molecular dynamics simulations

(2010) R.E. Stoller et al.   PHILOSOPHICAL MAGAZINE

A space–time-ensemble parallel nudged elastic band algorithm for molecular kinetics simulation

(2007) Aiichiro Nakano   COMPUTER PHYSICS COMMUNICATIONS