Reference health
The core structure of dislocations and their relationship to the material γ-surface
41/41 checkable references clean · checked 2026-07-25
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 41 checked references that resolve
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Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation
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Computational study of core structure and Peierls stress of dissociated dislocations in nickel
resolves10.1103/PhysRevLett.100.045507
Prediction of Dislocation Cores in Aluminum from Density Functional Theory
resolves10.1103/PhysRevLett.94.125502
Compact and Dissociated Dislocations in Aluminum: Implications for Deformation
resolves10.1080/14786437108217419
The measurement of stacking-fault energies of pure face-centred cubic metals
resolves10.1016/S0022-5096(05)80012-2
Dislocation nucleation from a crack tip: An analysis based on the Peierls concept
resolves10.1103/PhysRevB.69.094116
Tight-binding calculations of stacking energies and twinnability in fcc metals
resolves10.1016/j.actamat.2006.02.048
Effect of nitrogen on generalized stacking fault energy and stacking fault widths in high nitrogen steels
resolves10.1103/PhysRevB.84.144108
Influence of the stacking fault energy surface on partial dislocations in fcc metals with a three-dimensional phase field dislocations dynamics model
resolves10.1088/0965-0393/21/2/025015
Dependence of equilibrium stacking fault width in fcc metals on the<i>γ</i>-surface
resolves10.1080/14786430701528739
Non-singular descriptions of dislocation cores: a hybrid<i>ab initio</i>continuum approach
resolves10.1103/PhysRevB.83.134118
Highly optimized embedded-atom-method potentials for fourteen fcc metals
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/j.scriptamat.2010.11.033
A universal scaling of planar fault energy barriers in face-centered cubic metals
resolves10.1016/j.actamat.2003.10.014
Incorporation of γ-surface to phase field model of dislocations: simulating dislocation dissociation in fcc crystals
resolves10.1016/S0022-5096(02)00037-6
A phase-field theory of dislocation dynamics, strain hardening and hysteresis in ductile single crystals
resolves10.1016/j.jmps.2008.08.002
Direct calculations of material parameters for gradient plasticity
resolves10.1007/s10338-008-0849-7
Extended core structure of dissociated edge dislocations in FCC crystals with consideration of discreteness
resolves10.1103/PhysRevB.73.024108
From electrons to finite elements: A concurrent multiscale approach for metals
resolves10.1016/S0921-5093(00)01711-1
Dislocation core properties of aluminum: a first-principles study
resolves10.1016/S0921-5093(01)01872-X
The core structure of dislocations in Al: a critical assessment
resolves10.1103/PhysRevB.59.3393
Interatomic potentials for monoatomic metals from experimental data and<i>ab initio</i>calculations
resolves10.1134/S1028335808060013
Molecular-dynamics simulation of edge-dislocation dynamics in aluminum
resolves10.1088/0031-8949/83/04/045604
Edge dislocation core structures in FCC metals determined from<i>ab initio</i>calculations combined with the improved Peierls–Nabarro equation
resolves10.1088/0965-0393/13/8/002
Defect-induced anisotropy in mechanical properties of nanocrystalline metals by molecular dynamics simulations
resolves10.1016/S0921-5093(00)01622-1
Experimental observations of dislocation core structures in gold and iridium
resolves10.1016/j.msea.2005.03.076
Representation of dislocation cores using Nye tensor distributions
resolves10.1103/PhysRevB.73.224116
Reductions in stacking fault widths in fcc crystals: Semiempirical calculations
The 4 references without a DOI — listed, not checked
no DOI — not checkedIntroduction to Dislocations
no DOI — not checkedTheory of Dislocations
no DOI — not checkedSee supplementary material at http://dx.doi.org/10.1063/1.4870462 for additional elastic constants, γ-surface parameters, and VCDD results for nine fcc metals.
no DOI — not checked2023070501582194900_c31
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