A molecular dynamics simulation of alloy carbide cluster formation

来源 :1st International Conference on Computational Design and Sim | 被引量 : 0次 | 上传用户:gx8689326
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  As the precursor of precipitates, carbide clusters, generally formed at the initial annealing stage,govern the precipitate formation and determine the microstructure.The formation and evolution of titanium carbide clusters in ferrite during the early isothermal annealing process were investigated via molecular dynamics (MD) simulation, aiming to understanding the properties of clusters and the driving force for precipitation.The formation mechanism of titanium carbide clusters in ferrite was disclosed based on a dislocation-motivated formation model.
其他文献
  Semiconducting single crystals have long been used as detectors of ionizing radiation in medical diagnostics instruments, customs inspection systems, dosime
会议
会议
  Magnetite is the oldest known magnet and a multifunctional oxide used in a wide diversity of applications, ranging from biomedicine to Hydrogen storage or n
会议
The amazing properties of strongly-correlated oxides stem from the interplay of between many-body effects, charge, spin and orbital degrees of freedom and latti
会议
  Graphene, a two-dimensional crystal of carbon atoms packed in a honeycomb structure, has many promising mechanical, electrical, and optical properties.The i
会议
  Studies of nanomagnetism are extremely vigorous in recent years, for the use of magnetic units down to the nanometer scale.One of the most challenging probl
会议
  Recent years have witnessed great interest in the topological properties of quantum materials due to its scientific importance as a novel quantum state and
Within recent years, the Materials Process Modeling Division at IMR has focused on computational material design and processing simulations in the fields of met
会议
  Configurational freedom of an alloy system can be well approximated by a set of finite size clusters by Cluster Variation Method (CVM).By combining with ele
We discuss realistic strategies for augmenting empirical routes for structural materials design and development with modeling and simulation to address levels o
会议