Defects are inevitable in all kinds of materials. They can exist either in as-synthesized materials as the form of thermal vacancies or deliberately be introduced by external stimuli such as mechanical deformation or energetic ion irradiation. From zero-dimensional point defects to one-dimensional dislocations, two-dimensional planar defects, and three-dimensional volumetric defects, the presence of defects exerts profound impacts on the materials properties and their functionalities. Therefore, it is highly desirable to understand the influence of defects on the properties of materials, including structural, mechanical, electronic, magnetic, and photonic properties. Such knowledge forms the basis for controllable modification of materials for various purposes by tailoring the defect behavior.
Computational approaches have long been an essential pathway to understanding defect properties. Notably, different methods have been successfully employed to shed light on defect creation, defect diffusion, and defect evolution mechanisms in various materials. In recent years, the witnessed tremendous advancement of computational capabilities has enabled the rapid development of computational methodologies for studying all kinds of defect properties under equilibrium and non-equilibrium conditions. These methods span multiple scales from high-throughput first-principles calculations and atomistic simulations to cluster dynamics and rate theory models. Separately and synergistically, these methods significantly advance our understanding of defect properties and their influences on materials performance.
The aim of this Research Topic is to explore defect properties in materials through different computational methods. The materials under consideration include traditional metals and alloys, functional ceramics, nuclear fuels, structural materials, and emerging novel materials such as low-dimensional materials and high-entropy materials.
This Research Topic is focused on the defect properties at thermal equilibrium conditions and non-equilibrium states under mechanical deformation or ion irradiation. Different defect types are considered, from point defects to defect clusters, dislocations, interfaces, grain boundaries. All kinds of computational methods that are applicable to studying defect properties are welcome. We also welcome original research and review papers related to defect properties. Potential topics include, but are not limited to the following:
• Defect thermodynamics
• Defect interactions
• Defect evolution
• Defect engineering
• Influence of defects on material properties
Defects are inevitable in all kinds of materials. They can exist either in as-synthesized materials as the form of thermal vacancies or deliberately be introduced by external stimuli such as mechanical deformation or energetic ion irradiation. From zero-dimensional point defects to one-dimensional dislocations, two-dimensional planar defects, and three-dimensional volumetric defects, the presence of defects exerts profound impacts on the materials properties and their functionalities. Therefore, it is highly desirable to understand the influence of defects on the properties of materials, including structural, mechanical, electronic, magnetic, and photonic properties. Such knowledge forms the basis for controllable modification of materials for various purposes by tailoring the defect behavior.
Computational approaches have long been an essential pathway to understanding defect properties. Notably, different methods have been successfully employed to shed light on defect creation, defect diffusion, and defect evolution mechanisms in various materials. In recent years, the witnessed tremendous advancement of computational capabilities has enabled the rapid development of computational methodologies for studying all kinds of defect properties under equilibrium and non-equilibrium conditions. These methods span multiple scales from high-throughput first-principles calculations and atomistic simulations to cluster dynamics and rate theory models. Separately and synergistically, these methods significantly advance our understanding of defect properties and their influences on materials performance.
The aim of this Research Topic is to explore defect properties in materials through different computational methods. The materials under consideration include traditional metals and alloys, functional ceramics, nuclear fuels, structural materials, and emerging novel materials such as low-dimensional materials and high-entropy materials.
This Research Topic is focused on the defect properties at thermal equilibrium conditions and non-equilibrium states under mechanical deformation or ion irradiation. Different defect types are considered, from point defects to defect clusters, dislocations, interfaces, grain boundaries. All kinds of computational methods that are applicable to studying defect properties are welcome. We also welcome original research and review papers related to defect properties. Potential topics include, but are not limited to the following:
• Defect thermodynamics
• Defect interactions
• Defect evolution
• Defect engineering
• Influence of defects on material properties
