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Short-range order in face-centered cubic VCoNi alloys

https://doi.org/10.1103/physrevmaterials.4.113802
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Ultrastrong Medium‐Entropy Single‐Phase Alloys Designed via Severe Lattice Distortion
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Atomic ordering and structural transformation in the V-Co-Ni ternary alloys
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Hybrid Monte Carlo/Molecular Dynamics Simulation of a Refractory Metal High Entropy Alloy
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First-principles prediction of incipient order in arbitrary high-entropy alloys: exemplified in Ti0.25CrFeNiAl
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Cluster expansion method and its application in computational materials science
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Accurate representation of formation energies of crystalline alloys with many components
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FCC-L12 ordering transformation in equimolar FeCoNiV multi-principal element alloy
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Multi-Cell Monte Carlo Relaxation method for predicting phase stability of alloys
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Chemical short-range orders and the induced structural transition in high-entropy alloys
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Impact of lattice relaxations on phase transitions in a high-entropy alloy studied by machine-learning potentials
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Ab initio modeling of the energy landscape for screw dislocations in body-centered cubic high-entropy alloys
inferredcites →https://doi.org/10.1038/s41578-019-0121-4openalex-snapshot
High-entropy alloys
inferredcites →https://doi.org/10.1038/s41586-019-1617-1openalex-snapshot
Tuning element distribution, structure and properties by composition in high-entropy alloys
inferredcites →https://doi.org/10.1038/s41586-020-2275-zopenalex-snapshot
Short-range order and its impact on the CrCoNi medium-entropy alloy
inferredcites →https://doi.org/10.1063/1.4823159openalex-snapshot
Monte Carlo Simulation in Statistical Physics
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Spin-driven ordering of Cr in the equiatomic high entropy alloy NiFeCrCo
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Atomic displacement in the CrMnFeCoNi high-entropy alloy – A scaling factor to predict solid solution strengthening
inferredcites →https://doi.org/10.1073/pnas.1808660115openalex-snapshot
Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys
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Markov Chain Monte Carlo Convergence Diagnostics: A Comparative Review
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Long-ranged interactions in bcc NbMoTaW high-entropy alloys
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A first-principles theory of ferromagnetic phase transitions in metals
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Generalized perturbation theory in disordered transitional alloys: Applications to the calculation of ordering energies
inferredcites →https://doi.org/10.1103/physrev.120.1648openalex-snapshot
Short- and Long-Range Order Parameters in Disordered Solid Solutions
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Coherent-Potential Model of Substitutional Disordered Alloys
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Special points for Brillouin-zone integrations
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Calculated thermal properties of metals
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Accurate and simple analytic representation of the electron-gas correlation energy
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.5.2382openalex-snapshot
Coherent-Potential Approximation for a Nonoverlapping-Muffin-Tin-Potential Model of Random Substitutional Alloys
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.56.9319openalex-snapshot
Locally self-consistent Green’s function approach to the electronic structure problem
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Screened Coulomb interactions in metallic alloys. I. Universal screening in the atomic-sphere approximation
inferredcites →https://doi.org/10.1103/physrevb.66.024202openalex-snapshot
Screened Coulomb interactions in metallic alloys. II. Screening beyond the single-site and atomic-sphere approximations
inferredcites →https://doi.org/10.1103/physrevb.70.125115openalex-snapshot
Atomic and magnetic configurational energetics by the generalized perturbation method
inferredcites →https://doi.org/10.1103/physrevb.81.224202openalex-snapshot
Cluster expansion and the configurational theory of alloys
inferredcites →https://doi.org/10.1103/physrevb.85.165140openalex-snapshot
Self-consistent supercell approach to alloys with local environment effects
inferredcites →https://doi.org/10.1103/physrevb.87.014405openalex-snapshot
Impact of magnetism on Fe under Earth's core conditions
inferredcites →https://doi.org/10.1103/physrevb.91.224204openalex-snapshot
Atomic short-range order and incipient long-range order in high-entropy alloys
inferredcites →https://doi.org/10.1103/physrevb.94.024111openalex-snapshot
Effective interactions and atomic ordering in Ni-rich Ni-Re alloys
inferredcites →https://doi.org/10.1103/physrevb.94.104111openalex-snapshot
Atomic configuration and properties of austenitic steels at finite temperature: Effect of longitudinal spin fluctuations
inferredcites →https://doi.org/10.1103/physrevb.99.014206openalex-snapshot
Local order in Cr-Fe-Co-Ni: Experiment and electronic structure calculations
inferredcites →https://doi.org/10.1103/physrevlett.118.205501openalex-snapshot
Local Structure and Short-Range Order in a NiCoCr Solid Solution Alloy
inferredcites →https://doi.org/10.1103/physrevlett.50.374openalex-snapshot
Concentration Waves and Fermi Surfaces in Random Metallic Alloys
inferredcites →https://doi.org/10.1103/physrevlett.65.353openalex-snapshot
Special quasirandom structures
inferredcites →https://doi.org/10.1103/physrevlett.76.4203openalex-snapshot
Order- N Green's Function Technique for Local Environment Effects in Alloys
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.87.156401openalex-snapshot
Anisotropic Lattice Distortions in Random Alloys from First-Principles Theory
inferredcites →https://doi.org/10.1103/physrevmaterials.2.055004openalex-snapshot
Ta-Nb-Mo-W refractory high-entropy alloys: Anomalous ordering behavior and its intriguing electronic origin
inferredcites →https://doi.org/10.1103/physrevmaterials.3.075002openalex-snapshot
Tuning phase stability and short-range order through Al doping in (CoCrFeMn)100−xAlx high-entropy alloys
inferredcites →https://doi.org/10.1103/revmodphys.74.11openalex-snapshot
The effect of lattice vibrations on substitutional alloy thermodynamics
inferredcites →https://doi.org/10.1107/s0021889873008678openalex-snapshot
Long-period ordered structures in the quasi-binary Co3V–Ni3V alloy
inferredcites →https://doi.org/10.1137/090752286openalex-snapshot
Tensor-Train Decomposition
inferredcites →https://doi.org/10.1137/090764189openalex-snapshot
Hierarchical Singular Value Decomposition of Tensors
inferredcites →https://doi.org/10.1142/2103openalex-snapshot
Lectures on Methods of Electronic Structure Calculations
inferredcites →https://doi.org/10.1179/imr.1966.11.1.61openalex-snapshot
The Sigma Phase
inferredcites →https://doi.org/10.1184/r1/6506957.v1openalex-snapshot
Hybrid Monte Carlo/Molecular Dynamics Simulation of a Refractory Metal High Entropy Alloy
inferredcites →https://doi.org/10.3390/e18080403openalex-snapshot
Interplay between Lattice Distortions, Vibrations and Phase Stability in NbMoTaW High Entropy Alloys

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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