Reference health
Efficient calculation of the ECO driving force for atomistic simulations of grain boundary motion
29/29 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 29 checked references that resolve
resolves10.1016/j.actamat.2004.12.010
Comparative study of grain-boundary migration and grain-boundary self-diffusion of [001] twist-grain boundaries in copper by atomistic simulations
resolves10.1016/j.actamat.2009.04.015
Survey of computed grain boundary properties in face-centered cubic metals—II: Grain boundary mobility
resolves10.1103/PhysRevB.84.214102
Diffusive-to-ballistic transition in grain boundary motion studied by atomistic simulations
resolves10.1016/j.actamat.2015.10.021
Separating grain boundary migration mechanisms in molecular dynamics simulations
resolves10.1016/j.actamat.2018.09.033
Antithermal mobility in Σ7 and Σ9 grain boundaries caused by stick-slip stagnation of ordered atomic motions about Coincidence Site Lattice atoms
resolves10.1007/s10853-016-9944-1
Exploration of the mechanisms of temperature-dependent grain boundary mobility: search for the common origin of ultrafast grain boundary motion
resolves10.1016/j.actamat.2019.07.034
Survey of grain boundary migration and thermal behavior in Ni at low homologous temperatures
resolves10.1016/j.scriptamat.2015.01.021
Non-Arrhenius behavior of grain growth in strontium titanate: New evidence for a structural transition of grain boundaries
resolves10.1088/0965-0393/21/4/045017
Comparison of molecular dynamics simulation methods for the study of grain boundary migration
resolves10.1016/j.actamat.2011.06.008
Towards realistic molecular dynamics simulations of grain boundary mobility
resolves10.1088/0965-0393/22/5/055011
Molecular dynamics simulations of grain boundary mobility in Al, Cu and<i>γ</i>-Fe using a symmetrical driving force
resolves10.1016/j.actamat.2015.08.051
A modified synthetic driving force method for molecular dynamics simulation of grain boundary migration
resolves10.1088/0965-0393/23/2/025007
Energy conserving orientational force for determining grain boundary mobility
resolves10.1023/A:1008663804495
Molecular-Dynamics Method for the Simulation of Grain-Boundary Migration
resolves10.1016/j.actamat.2009.10.049
Atomistic modeling of interfaces and their impact on microstructure and properties
resolves10.1016/S1359-6454(96)00132-2
Steps, dislocations and disconnections as interface defects relating to structure and phase transformations
resolves10.1016/j.actamat.2011.07.003
Modeling of non-isothermal annealing: Interaction of recrystallization, recovery, and precipitation
resolves10.1103/PhysRevB.78.064106
Dynamics of grain boundary motion coupled to shear deformation: An analytical model and its verification by molecular dynamics
resolves10.1016/j.actamat.2009.07.036
Stress-driven migration of symmetrical 〈1 0 0〉 tilt grain boundaries in Al bicrystals
resolves10.1038/s41467-017-01889-3
Reconciling grain growth and shear-coupled grain boundary migration
The 4 references without a DOI — listed, not checked
no DOI — not checkedJ. Zhou, Molecular Dynamics Simulation of Grain Boundary Migration, PhD thesis (2011), Institute of Physical Metallurgy and Metal Physics, RWTH Aachen University.
no DOI — not checked10.1016/j.commatsci.2020.109774_b0125
no DOI — not checkedA.P. Sutton, R.W. Baluffi, Interfaces in Crystalline Materials, Oxford University Press, 2006.
no DOI — not checkedVisualization and analysis of atomistic simulation data with OVITO – the Open Visualization Tool
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