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Atomistic simulations of structural relaxation process in amorphous silicon carbide

  • K. Xue*
  • , L. S. Niu
  • , H. J. Shi
  • , M. Naït Abdilaziz
  • *此作品的通讯作者
  • FML
  • Directeur de la Recherche Polytech'Lille

科研成果: 书/报告/会议事项章节会议稿件同行评审

摘要

In order to elucidate the structural relaxation of a-SiC, we performed molecular dynamics simulation of the annealing process in a-SiC with different quench rates. The microstructures before and after annealing were examined and compared, in terms of both chemical and topological order. Our results revealed that chemical order was distinctively improved, along with some considerable modification occurred in the topological order, within both short range and medium range. A strong correlation between chemical and topological order was clarified.

源语言英语
主期刊名Advances in Heterogeneous Material Mechanics 2008 - 2nd International Conference on Heterogeneous Material Mechanics, ICHMM 2008
1498-1501
页数4
出版状态已出版 - 2008
已对外发布
活动Advances in Heterogeneous Material Mechanics 2008 - 2nd International Conference on Heterogeneous Material Mechanics, ICHMM 2008 - Huangshan, 中国
期限: 3 6月 20088 6月 2008

出版系列

姓名Advances in Heterogeneous Material Mechanics 2008 - Proceedings of the 2nd International Conference on Heterogeneous Material Mechanics, ICHMM 2008

会议

会议Advances in Heterogeneous Material Mechanics 2008 - 2nd International Conference on Heterogeneous Material Mechanics, ICHMM 2008
国家/地区中国
Huangshan
时期3/06/088/06/08

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