Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales

Unfaulting mechanism of trapped self-interstitial atom clusters in bcc Fe: A kinetic study based on the potential energy landscape

(2010) Yue Fan et al.   PHYSICAL REVIEW B

Atomistic Simulation of Creep in a Nanocrystal

(2010) Timothy T. Lau et al.   PHYSICAL REVIEW LETTERS

Predicting Dislocation Climb and Creep from Explicit Atomistic Details

(2010) Mukul Kabir et al.   PHYSICAL REVIEW LETTERS

Computing the viscosity of supercooled liquids

(2009) Akihiro Kushima et al.   JOURNAL OF CHEMICAL PHYSICS

Hydrogen-Vacancy Interactions in Fe-C Alloys

(2009) Paul R. Monasterio et al.   PHYSICAL REVIEW LETTERS

Recent Developments in Irradiation-Resistant Steels

(2008) G.R. Odette et al.   Annual Review of Materials Research

Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method

(2008) Alessandro Barducci et al.   PHYSICAL REVIEW LETTERS

Metadynamics: a method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science

(2008) Alessandro Laio et al.   REPORTS ON PROGRESS IN PHYSICS