Influence of Coherent Elastic Strain on Phase Separation in BCC Nb-V Alloys
Fuente:
arXiv
Guardado en:
| Autores principales: | Zhu, Siya, Arróyave, Raymundo |
|---|---|
| Formato: | Preprint |
| Publicado: |
2026
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Ground-State Structure Search of Defective High-Entropy Alloys Using Machine-Learning Potentials and Monte Carlo Sampling
por: Zhu, Siya, et al.
Publicado: (2026)
por: Zhu, Siya, et al.
Publicado: (2026)
Machine Learning Potentials for Alloys: A Detailed Workflow to Predict Phase Diagrams and Benchmark Accuracy
por: Zhu, Siya, et al.
Publicado: (2025)
por: Zhu, Siya, et al.
Publicado: (2025)
Accelerating CALPHAD-based Phase Diagram Predictions in Complex Alloys Using Universal Machine Learning Potentials: Opportunities and Challenges
por: Zhu, Siya, et al.
Publicado: (2024)
por: Zhu, Siya, et al.
Publicado: (2024)
Construction and Tuning of CALPHAD Models Using Machine-Learned Interatomic Potentials and Experimental Data: A Case Study of the Pt-W System
por: Kunselman, Courtney, et al.
Publicado: (2025)
por: Kunselman, Courtney, et al.
Publicado: (2025)
Predicting interstitial elements in Refractory Complex Concentrated Alloys
por: Huang, Aomin, et al.
Publicado: (2025)
por: Huang, Aomin, et al.
Publicado: (2025)
Visualizing High Entropy Alloy Spaces: Methods and Best Practices
por: Vela, Brent, et al.
Publicado: (2024)
por: Vela, Brent, et al.
Publicado: (2024)
Strain-Rate- and Line-Length-Dependent Screw Dislocation Glide Mechanisms in BCC Refractory Metals and Alloys
por: Chakraborty, Subhendu, et al.
Publicado: (2026)
por: Chakraborty, Subhendu, et al.
Publicado: (2026)
Good Enough is Better: Feasibility vs. Pareto-Optimality in Alloy Design
por: Maguire, Cayden, et al.
Publicado: (2025)
por: Maguire, Cayden, et al.
Publicado: (2025)
Mapping of Microstructure Transitions during Rapid Alloy Solidification Using Bayesian-Guided Phase-Field Simulations
por: Mancias, José, et al.
Publicado: (2025)
por: Mancias, José, et al.
Publicado: (2025)
Decoding Non-Linearity and Complexity: Deep Tabular Learning Approaches for Materials Science
por: Attari, Vahid, et al.
Publicado: (2024)
por: Attari, Vahid, et al.
Publicado: (2024)
Physics-Informed Gaussian Process Classification for Constraint-Aware Alloy Design
por: Hardcastle, Christofer, et al.
Publicado: (2025)
por: Hardcastle, Christofer, et al.
Publicado: (2025)
Influence of Nb Alloying on Nb Recrystallization and the Upper Critical Field of Nb3Sn
por: Paudel, Nawaraj, et al.
Publicado: (2024)
por: Paudel, Nawaraj, et al.
Publicado: (2024)
Asymmetrical Defect Sink Behaviour of HCP/BCC Zr/Nb Multilayer Interfaces: Bubble-Denuded Zones at Nb Layers
por: Daghbouj, Nabil., et al.
Publicado: (2025)
por: Daghbouj, Nabil., et al.
Publicado: (2025)
Supply Risk-Aware Alloy Discovery and Design
por: Mulukutla, Mrinalini, et al.
Publicado: (2024)
por: Mulukutla, Mrinalini, et al.
Publicado: (2024)
Performance-driven Computational Design of Multi-terminal Compositionally Graded Alloy Structures using Graphs
por: Allen, Marshall D., et al.
Publicado: (2024)
por: Allen, Marshall D., et al.
Publicado: (2024)
Dislocation Transmission Across Tilt Low-Angle Grain Boundaries in BCC Fe: The Role of Elastic Interactions
por: Zhang, Shuai, et al.
Publicado: (2025)
por: Zhang, Shuai, et al.
Publicado: (2025)
Microstructure-Aware Bayesian Materials Design
por: Khatamsaz, Danial, et al.
Publicado: (2025)
por: Khatamsaz, Danial, et al.
Publicado: (2025)
Deciphering Chemical Ordering in High Entropy Materials: A Machine Learning-Accelerated High-throughput Cluster Expansion Approach
por: Vazquez, Guillermo, et al.
Publicado: (2024)
por: Vazquez, Guillermo, et al.
Publicado: (2024)
Short-range order and its impacts on the BCC NbMoTaW multi-principal element alloy by the machine-learning potential
por: Santos-Florez, Pedro A., et al.
Publicado: (2022)
por: Santos-Florez, Pedro A., et al.
Publicado: (2022)
Hierarchical Gaussian Process-Based Bayesian Optimization for Materials Discovery in High Entropy Alloy Spaces
por: Alvi, Sk Md Ahnaf Akif, et al.
Publicado: (2024)
por: Alvi, Sk Md Ahnaf Akif, et al.
Publicado: (2024)
Phase Composition of AlTiNbMoV, AlTiNbTaZr and AlTiNbMoCr Refractory Complex Concentrated Alloys: A Correlation of Predictions and Experiment
por: Kozlík, Jiří, et al.
Publicado: (2024)
por: Kozlík, Jiří, et al.
Publicado: (2024)
Predicting Coherent B2 Stability in Ru-Containing Refractory Alloys Through Thermodynamic Elastic Design Maps
por: Mahata, Avik
Publicado: (2026)
por: Mahata, Avik
Publicado: (2026)
Influence of Hydrogen on Dislocation Relaxation in BCC Iron: Atomistic Mechanisms and Implications
por: Manda, Sanjay, et al.
Publicado: (2026)
por: Manda, Sanjay, et al.
Publicado: (2026)
Analytical Gradient-Based Optimization of CALPHAD Model Parameters
por: Kunselman, Courtney, et al.
Publicado: (2025)
por: Kunselman, Courtney, et al.
Publicado: (2025)
High Strength Refractory AlHfNbTiV B2 High Entropy Alloys with High Fracture Strains
por: Qi, Jie, et al.
Publicado: (2023)
por: Qi, Jie, et al.
Publicado: (2023)
Understanding the Influence of Hydrogen on BCC Iron Grain Boundaries using the Kinetic Activation Relaxation technique (k-ART)
por: Khosravi, Aynour, et al.
Publicado: (2024)
por: Khosravi, Aynour, et al.
Publicado: (2024)
A Low-Cost, Strong, and Ductile Single-Phase Nb-Based Refractory Complex Concentrated Alloy
por: Nahin, Ayeman M., et al.
Publicado: (2026)
por: Nahin, Ayeman M., et al.
Publicado: (2026)
Classical and Machine Learning Interatomic Potentials for BCC Vanadium
por: Wang, Rui, et al.
Publicado: (2022)
por: Wang, Rui, et al.
Publicado: (2022)
Atomistic modelling of all dislocations and twins in HCP and BCC Ti
por: Wen, Tongqi, et al.
Publicado: (2022)
por: Wen, Tongqi, et al.
Publicado: (2022)
Accelerated Multi-Objective Alloy Discovery through Efficient Bayesian Methods: Application to the FCC Alloy Space
por: Hastings, Trevor, et al.
Publicado: (2024)
por: Hastings, Trevor, et al.
Publicado: (2024)
Two-Shot Optimization of Compositionally Complex Refractory Alloys
por: Paramore, James D., et al.
Publicado: (2024)
por: Paramore, James D., et al.
Publicado: (2024)
Compositionally Grading Alloy Stacking Fault Energy using Autonomous Path Planning and Additive Manufacturing with Elemental Powders
por: Hanagan, James, et al.
Publicado: (2025)
por: Hanagan, James, et al.
Publicado: (2025)
Temperature-dependent optical and magneto-optical spectra of ferromagnetic BCC Fe
por: Kang, Kisung, et al.
Publicado: (2024)
por: Kang, Kisung, et al.
Publicado: (2024)
Unraveling Shear Strain Induced Ferroelectric-to-Antiferroelectric Phase Transition and Accessing Intrinsic Antiferroelectricity in Two-dimensional NbOCl2
por: Mao, Jiawei, et al.
Publicado: (2025)
por: Mao, Jiawei, et al.
Publicado: (2025)
Direct Visualization of Temperature-Induced Phase Separation of Completely Miscible Au-Pd Alloy by In-Situ TEM
por: Roy, Abhijit, et al.
Publicado: (2025)
por: Roy, Abhijit, et al.
Publicado: (2025)
Universal Displacements in Linear Strain-Gradient Elasticity
por: Sfyris, Dimitris, et al.
Publicado: (2026)
por: Sfyris, Dimitris, et al.
Publicado: (2026)
Simulated Annealing-based Candidate Optimization for Batch Acquisition Functions
por: Alvi, Sk Md Ahnaf Akif, et al.
Publicado: (2026)
por: Alvi, Sk Md Ahnaf Akif, et al.
Publicado: (2026)
Strain Induced Kramers-Weyl Phase in III-V Zinc Blende Systems
por: Aglagul, Denis, et al.
Publicado: (2024)
por: Aglagul, Denis, et al.
Publicado: (2024)
Computation of Burgers Vectors from Elastic Strain and Lattice Rotation Data
por: Cloete, Jacques, et al.
Publicado: (2021)
por: Cloete, Jacques, et al.
Publicado: (2021)
Temperature-activated dislocation avalanches signaling brittle-to-ductile transition in BCC micropillars
por: Li, Yang, et al.
Publicado: (2024)
por: Li, Yang, et al.
Publicado: (2024)
Ejemplares similares
-
Ground-State Structure Search of Defective High-Entropy Alloys Using Machine-Learning Potentials and Monte Carlo Sampling
por: Zhu, Siya, et al.
Publicado: (2026) -
Machine Learning Potentials for Alloys: A Detailed Workflow to Predict Phase Diagrams and Benchmark Accuracy
por: Zhu, Siya, et al.
Publicado: (2025) -
Accelerating CALPHAD-based Phase Diagram Predictions in Complex Alloys Using Universal Machine Learning Potentials: Opportunities and Challenges
por: Zhu, Siya, et al.
Publicado: (2024) -
Construction and Tuning of CALPHAD Models Using Machine-Learned Interatomic Potentials and Experimental Data: A Case Study of the Pt-W System
por: Kunselman, Courtney, et al.
Publicado: (2025) -
Predicting interstitial elements in Refractory Complex Concentrated Alloys
por: Huang, Aomin, et al.
Publicado: (2025)