Kuan-Peng Chen1,3, An-Cheng Yang1,3, Wen-Jay Lee1, Yi-Ming Tseng2, Nien-Ti Tsou2, Nan-Yow Chen1,*
The International Conference on Computational & Experimental Engineering and Sciences, Vol.21, No.3, pp. 54-54, 2019, DOI:10.32604/icces.2019.05401
Abstract Crystallographic classification of microstructure is a very important issue in material science especially numerous data were generated by experiments or Molecular Dynamic (MD) simulations. Some analysis tools were purposed, such as coordination analysis and Honeycutt-Anderson (HA) pair analysis [1], however, to analyze these huge amounts of data is still quite difficult. Sometimes, crystallography prior knowledge of their structures is also desired in the classification procedures. Not only the task is very labor intensive but also the result is susceptible to errors and is usually lack of objectivity. In this study, we developed a computational workflow… More >