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From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium

https://doi.org/10.1103/physrevb.92.064107

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Magnesium – Alloys and Technology

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Stacking fault energy measurement from diffusion

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Overview of constitutive laws, kinematics, homogenization and multiscale methods in crystal plasticity finite-element modeling: Theory, experiments, applications

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Atomistic study of edge and screw 〈c+a〉 dislocations in magnesium

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First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties

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Prediction of thermal cross-slip stress in magnesium alloys from a geometric interaction model

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First-principles prediction of yield stress for basal slip in Mg–Al alloys

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Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation

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Simulations of dislocation mobility in magnesium from first principles

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The Peierls model: Progress and limitations

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Basal-plane stacking-fault energies of Mg: A first-principles study of Li- and Al-alloying effects

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Generalized stacking fault energy in magnesium alloys: Density functional theory calculations

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Handbook of chemistry and physics

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Dislocation core properties of aluminum: a first-principles study

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Prediction of a {1122} hcp stacking fault using a modified generalized stacking-fault calculation

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Intrinsic stacking faults in body-centred cubic crystals

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First-principles determination of dislocation properties in magnesium based on the improved Peierls–Nabarro equation

inferredcites →https://doi.org/10.1088/0953-8984/25/2/022202openalex-snapshot

Solution softening in magnesium alloys: the effect of solid solutions on the dislocation core structure and nonbasal slip

inferredcites →https://doi.org/10.1088/0965-0393/17/5/055012openalex-snapshot

Basal and prism dislocation cores in magnesium: comparison of first-principles and embedded-atom-potential methods predictions

inferredcites →https://doi.org/10.1088/0965-0393/20/1/015006openalex-snapshot

Orbital-free density functional theory simulations of dislocations in magnesium

inferredcites →https://doi.org/10.1088/1367-2630/15/4/043020openalex-snapshot

Ab initioand atomistic study of generalized stacking fault energies in Mg and Mg–Y alloys

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A unified dislocation equation from lattice statics

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg

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Generalized Gradient Approximation Made Simple

inferredcites →https://doi.org/10.1103/physrevlett.78.4221openalex-snapshot

Semidiscrete Variational Peierls Framework for Dislocation Core Properties

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Flexible Ab Initio Boundary Conditions: Simulating Isolated Dislocations in bcc Mo and Ta

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Analysis of the Publications on the Applications of Particle Swarm Optimisation

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CRC Handbook of Chemistry and Physics

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Handbook of Chemistry and Physics

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