Screw dislocation mobility in a face-centered cubic solid solution with short-range order

SciPy 1.0: fundamental algorithms for scientific computing in Python

(2020) Pauli Virtanen et al.   NATURE METHODS

Chemical short range order strengthening in a model FCC high entropy alloy

(2020) E. Antillon et al.   ACTA MATERIALIA

Line-length-dependent dislocation mobilities in an FCC stainless steel alloy

(2020) Ryan B. Sills et al.   INTERNATIONAL JOURNAL OF PLASTICITY

Dynamics of edge dislocation in Cu–Ni solid solution alloys at atomic scale

(2020) I.A. Bryukhanov   INTERNATIONAL JOURNAL OF PLASTICITY

Temperature and composition dependent screw dislocation mobility in austenitic stainless steels from large-scale molecular dynamics

(2020) Kevin Chu et al.   npj Computational Materials

Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys

(2018) Jun Ding et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

The effect of randomness on the strength of high-entropy alloys

(2018) Luchan Zhang et al.   ACTA MATERIALIA

Two modes of screw dislocation glide in fcc single-phase concentrated alloys

(2018) Yuri N. Osetsky et al.   ACTA MATERIALIA

Atomic-scale dynamics of edge dislocations in Ni and concentrated solid solution NiFe alloys

(2017) Shijun Zhao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Robust structural identification via polyhedral template matching

(2016) Peter Mahler Larsen et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomsk: A tool for manipulating and converting atomic data files

(2015) Pierre Hirel   COMPUTER PHYSICS COMMUNICATIONS

Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys

(2012) Babak Sadigh et al.   PHYSICAL REVIEW B

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Development of an interatomic potential for the Ni-Al system

(2009) G.P. Purja Pun et al.   PHILOSOPHICAL MAGAZINE