Why Grain Growth is Not Curvature Flow
Fuente:
arXiv
Guardado en:
| Autores principales: | Qiu, Caihao, Srolovitz, David J., Rohrer, Gregory S., Han, Jian, Salvalaglio, Marco |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Shear-Coupled Grain Growth Statistics
por: Qiu, Caihao, et al.
Publicado: (2026)
por: Qiu, Caihao, et al.
Publicado: (2026)
Kinetic and Equilibrium Shapes of Cylindrical Grain Boundaries
por: Qiu, Anqi, et al.
Publicado: (2024)
por: Qiu, Anqi, et al.
Publicado: (2024)
Grain-Growth Stagnation from Vacancy-Diffusion-Limited Disconnection Climb
por: Punke, Maik, et al.
Publicado: (2026)
por: Punke, Maik, et al.
Publicado: (2026)
Hybrid-PFC: coupling the phase-field crystal model and its amplitude-equation formulation
por: Punke, Maik, et al.
Publicado: (2024)
por: Punke, Maik, et al.
Publicado: (2024)
Multi-GPU fast Fourier transforms in MATLAB (for large-scale phase-field crystal simulations)
por: Punke, Maik, et al.
Publicado: (2026)
por: Punke, Maik, et al.
Publicado: (2026)
Gradient elasticity in Swift-Hohenberg and phase-field crystal models
por: Benoit--Maréchal, Lucas, et al.
Publicado: (2023)
por: Benoit--Maréchal, Lucas, et al.
Publicado: (2023)
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)
Unveiling the Face-Dependent Ice Growth Kinetics: Insights from Molecular Dynamics on the Basal and Prism Surfaces
por: Shi, Jihong, et al.
Publicado: (2024)
por: Shi, Jihong, et al.
Publicado: (2024)
Dislocation dynamics on deformable surfaces
por: De Donno, Marcello, et al.
Publicado: (2026)
por: De Donno, Marcello, et al.
Publicado: (2026)
Deep Potentials for Materials Science
por: Wen, Tongqi, et al.
Publicado: (2022)
por: Wen, Tongqi, et al.
Publicado: (2022)
A Prompt-Engineered Large Language Model, Deep Learning Workflow for Materials Classification
por: Liu, Siyu, et al.
Publicado: (2024)
por: Liu, Siyu, et al.
Publicado: (2024)
Impact of grain boundary energy anisotropy on grain growth
por: Naghibzadeh, S. Kiana, et al.
Publicado: (2024)
por: Naghibzadeh, S. Kiana, et al.
Publicado: (2024)
Classical and Machine Learning Interatomic Potentials for BCC Vanadium
por: Wang, Rui, et al.
Publicado: (2022)
por: Wang, Rui, et al.
Publicado: (2022)
Modeling dislocations in quasicrystals through amplitude equations
por: De Donno, Marcello, et al.
Publicado: (2025)
por: De Donno, Marcello, et al.
Publicado: (2025)
A Non-Isothermal Phase-Field Crystal Model with Lattice Expansion: Analysis and Benchmarks
por: Punke, Maik, et al.
Publicado: (2024)
por: Punke, Maik, et al.
Publicado: (2024)
Mesoscale modeling of deformations and defects in thin crystalline sheets
por: Benoit--Maréchal, Lucas, et al.
Publicado: (2023)
por: Benoit--Maréchal, Lucas, et al.
Publicado: (2023)
Why hole polaron formation on oxygen is limiting the Fermi level in Fe acceptor doped BaTiO$_{3}$ under oxidizing conditions
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
Dynamics of Small Solid Particles on Substrates of Arbitrary Topography
por: Zhao, Quan, et al.
Publicado: (2024)
por: Zhao, Quan, et al.
Publicado: (2024)
A "Magnetic" Machine Learning Interatomic Potential for Nickel
por: Gong, Xiaoguo, et al.
Publicado: (2023)
por: Gong, Xiaoguo, et al.
Publicado: (2023)
Large Language Models for Material Property Predictions: elastic constant tensor prediction and materials design
por: Liu, Siyu, et al.
Publicado: (2024)
por: Liu, Siyu, et al.
Publicado: (2024)
Active Learning for Conditional Inverse Design with Crystal Generation and Foundation Atomic Models
por: Li, Zhuoyuan, et al.
Publicado: (2025)
por: Li, Zhuoyuan, et al.
Publicado: (2025)
Grain boundary metastability controls irradiation resistance in nanocrystalline metals
por: El-Atwani, Osman, et al.
Publicado: (2024)
por: El-Atwani, Osman, et al.
Publicado: (2024)
Solid-State Dewetting of Polycrystalline Thin Films: a Phase Field Approach
por: Hoffrogge, Paul, et al.
Publicado: (2025)
por: Hoffrogge, Paul, et al.
Publicado: (2025)
Structure-property relations of silicon oxycarbides studied using a machine learning interatomic potential
por: Leimeroth, Niklas, et al.
Publicado: (2024)
por: Leimeroth, Niklas, et al.
Publicado: (2024)
Electron Polaron at Neutral 180$^\circ$ Domain Wall in PbTiO$_3$: Stability, Trapping Energies, and Transverse Polarization
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
Fabrication of Dense Ultrafine-Grained MoW, MoWNb, and MoWNbTa Alloys: Influence of Cobalt Doping on Sintering and Grain Growth
por: Cao, Keyu, et al.
Publicado: (2026)
por: Cao, Keyu, et al.
Publicado: (2026)
Grain Growth Kinetics in (Cr,Mo,Ta,V,W)C1-δ High-Entropy Carbide Ceramics
por: Sarikhani, Ali, et al.
Publicado: (2026)
por: Sarikhani, Ali, et al.
Publicado: (2026)
Intrinsic grain-size gradients upon grain growth near a free surface
por: Tang, Jing, et al.
Publicado: (2026)
por: Tang, Jing, et al.
Publicado: (2026)
Relative Grain Boundary Energies from Triple Junction Geometry: Limitations to Assuming the Herring Condition in Nanocrystalline Thin Films
por: Patrick, Matthew J., et al.
Publicado: (2022)
por: Patrick, Matthew J., et al.
Publicado: (2022)
Atomistic Machine Learning with Irreducible Cartesian Natural Tensors
por: Chen, Qun, et al.
Publicado: (2025)
por: Chen, Qun, et al.
Publicado: (2025)
Mesoscale Field Theory for Quasicrystals
por: De Donno, Marcello, et al.
Publicado: (2024)
por: De Donno, Marcello, et al.
Publicado: (2024)
Atomistic Structure of Transient Switching States in Ferroelectric AlScN
por: Huang, Jiawei, et al.
Publicado: (2025)
por: Huang, Jiawei, et al.
Publicado: (2025)
MatTools: Benchmarking Large Language Models for Materials Science Tools
por: Liu, Siyu, et al.
Publicado: (2025)
por: Liu, Siyu, et al.
Publicado: (2025)
Multiscale Modeling of Abnormal Grain Growth: Role of Solute Segregation and Grain Boundary Character
por: Linda, Albert, et al.
Publicado: (2025)
por: Linda, Albert, et al.
Publicado: (2025)
Machine-learning interatomic potentials from a users perspective: A comparison of accuracy, speed and data efficiency
por: Leimeroth, Niklas, et al.
Publicado: (2025)
por: Leimeroth, Niklas, et al.
Publicado: (2025)
Grain Selection Growth of Soft Metal in Electrochemical Processes
por: Zhang, Minghao, et al.
Publicado: (2024)
por: Zhang, Minghao, et al.
Publicado: (2024)
An Extendable Cloud-Native Alloy Property Explorer
por: Li, Zhuoyuan, et al.
Publicado: (2024)
por: Li, Zhuoyuan, et al.
Publicado: (2024)
Grain Boundary Segregation Models for High-Entropy Alloys: Theoretical Formulation and Derived Analytical Expressions to Elucidate High-Entropy Grain Boundaries
por: Luo, Jian
Publicado: (2024)
por: Luo, Jian
Publicado: (2024)
First-principles investigation of small polarons in rhombohedral NaNbO$_{3}$
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
por: Amirabbasi, Mohammad, et al.
Publicado: (2026)
Modelling atomic and nanoscale structure in the silicon-oxygen system through active machine learning
por: Erhard, Linus C., et al.
Publicado: (2023)
por: Erhard, Linus C., et al.
Publicado: (2023)
Ejemplares similares
-
Shear-Coupled Grain Growth Statistics
por: Qiu, Caihao, et al.
Publicado: (2026) -
Kinetic and Equilibrium Shapes of Cylindrical Grain Boundaries
por: Qiu, Anqi, et al.
Publicado: (2024) -
Grain-Growth Stagnation from Vacancy-Diffusion-Limited Disconnection Climb
por: Punke, Maik, et al.
Publicado: (2026) -
Hybrid-PFC: coupling the phase-field crystal model and its amplitude-equation formulation
por: Punke, Maik, et al.
Publicado: (2024) -
Multi-GPU fast Fourier transforms in MATLAB (for large-scale phase-field crystal simulations)
por: Punke, Maik, et al.
Publicado: (2026)