Verification of Short-Range Order and Its Impact on the Properties of the CrCoNi Medium Entropy Alloy
arXiv:1912.05610 · doi:10.1038/s41586-020-2275-z
Abstract
Traditional metallic alloys are mixtures of elements where the atoms of minority species tend to distribute randomly if they are below their solubility limit, or lead to the formation of secondary phases if they are above it. Recently, the concept of medium/high entropy alloys (MEA/HEA) has expanded this view, as these materials are single-phase solid solutions of generally equiatomic mixtures of metallic elements that have been shown to display enhanced mechanical properties. However, the question has remained as to how random these solid solutions actually are, with the influence of chemical short-range order (SRO) suggested in computational simulations but not seen experimentally. Here we report the first direct observation of SRO in the CrCoNi MEA using high resolution and energy-filtered transmission electron microscopy. Increasing amounts of SRO give rise to both higher stacking fault energy and hardness. These discoveries suggest that the degree of chemical ordering at the nanometer scale can be tailored through thermomechanical processing, providing a new avenue for tuning the mechanical properties of MEA/HEAs.
Cited by in corpus (46)
- Exceptional fracture toughness of CrCoNi-based medium- and high-entropy alloys close to liquid helium temperatures
- The origin of jerky dislocation motion in high-entropy alloys
- Radiation-tolerant high-entropy alloys via interstitial-solute-induced chemical heterogeneities
- Accelerating computational modeling and design of high-entropy alloys
- Maximum strength and dislocation patterning in multi-principal element alloys
- Efficient machine-learning model for fast assessment of elastic properties of high-entropy alloys
- Magnetically driven short-range order can explain anomalous measurements in CrCoNi
- Multi-scale Investigation of Chemical Short-Range Order and Dislocation Glide in the MoNbTi and TaNbTi Refractory Multi-Principal Element Alloys
- The Hierarchical Potential Energy Landscape of Screw Dislocation Motion in Refractory High-entropy Alloys
- Extra electron reflections in concentrated alloys do not necessitate short-range order
- Short-range order in GeSn alloy
- Short-range order and its impacts on the BCC NbMoTaW multi-principal element alloy by the machine-learning potential
- The effect of local chemical ordering on dislocation activity in multi-principle element alloys: a three-dimensional discrete dislocation dynamics study
- Neural Network Kinetics for Exploring Diffusion Multiplicity and Chemical Ordering in Compositionally Complex Materials
- Short-range order and compositional phase stability in refractory high-entropy alloys via first principles theory and atomistic modelling: NbMoTa, NbMoTaW and VNbMoTaW
- Interplay between magnetism and short-range order in medium- and high-entropy alloys: CrCoNi, CrFeCoNi, and CrMnFeCoNi
- Convolutional neural networks enable high-fidelity prediction of path-dependent diffusion barrier spectra in multi-principal element alloys
- On the martensitic transformation in FeMnCoCr high-entropy alloy
- Bulk and element specific magnetism of the medium and high entropy Cantor-Wu alloys
- Advances in modeling complex materials: The rise of neuroevolution potentials
- Dislocation plasticity in equiatomic NiCoCr alloys: The effect of short-range order
- On the Brittle-to-Ductile Transition of the As-cast TiVNbTa Refractory High-entropy Alloy
- Coexistence of two types of short-range order in SiGeSn medium-entropy alloys
- Compositional phase stability in medium-entropy and high-entropy Cantor-Wu alloys from an ab initio all-electron, Landau-type theory and atomistic modelling
- Deformation Mechanisms in High Entropy Alloys: A Minireview of Short-Range Order Effects
- Impact of chemical short-range order on radiation damage in Fe-Ni-Cr alloys
- Edge dislocations in multi-component solid solution alloys: Beyond traditional elastic depinning
- Nonequilibrium chemical short-range order in metallic alloys
- An -norm regularized regression model for construction of robust cluster expansions in multicomponent systems
- Decoding the hidden dynamics of super-Arrhenius hydrogen diffusion in multi-principal element alloys via machine learning
- Designing a thermodynamically stable and intrinsically ductile refractory alloy
- Inner relaxations in equiatomic single-phase high-entropy cantor alloy
- Multibeam Electron Diffraction
- Facilitating {\it ab initio} configurational sampling of multicomponent solids using an on-lattice neural network model and active learning
- An averaged cluster approach to including chemical short range order in KKR-CPA
- Designing order-disorder transformation in high-entropy ferritic steels
- Determination of Local Short-Range Order in TiVNbHf(Al)
- Accelerating the discovery of low-energy structure configurations: a computational approach that integrates first-principles calculations, Monte Carlo sampling, and Machine Learning
- Microstructural origin of the simultaneous enhancements in strength and ductility of a nitrogen-doped high-entropy alloy
- Quantifying multi-point ordering in alloys
- An analytical method to quantify the statistics of energy landscapes in random solid solutions
- Searching for evidence of strengthening from short-range order in the CrCoNi medium entropy alloy
- Effect of Ti addition on the structural, thermodynamic, and elastic properties of Ti(HfNbTaZr) alloys
- Dislocation-mediated short-range order evolution during thermomechanical processing
- The dynamic evolution of swelling in nickel concentrated solid solution alloys through in situ property monitoring
- Percolation Diagrams Derived from First-Principles Investigation of Chemical Short-Range Order in Binary Alloys