Electronic, elastic, thermodynamic properties and structure disorder of Î³-AlON solid solution from ab initio calculations

Article ID	Journal	Published Year	Pages	File Type
1615399	Journal of Alloys and Compounds	2013	7 Pages	PDF

Abstract

âº We reassess the chemical bonding character of Î³-AlON which shows strong ionicity. âº Î³-AlON single-crystals exhibit highly elastic anisotropy. âº The thermodynamic properties are investigated in a wider temperature/pressure range. âº Î³-AlON is an O/N partially disordered structure.

Keywords

Thermodynamic properties Elasticity Ab initio calculations Ionicity

Related Topics

Physical Sciences and Engineering Materials Science Metals and Alloys

Preview

Electronic, elastic, thermodynamic properties and structure disorder of Î³-AlON solid solution from ab initio calculations

Authors

Yuezhong Wang, Tiecheng Lu, Rongshi Zhang, Shengli Jiang, Jianqi Qi, Ying Wang, Qingyun Chen, Naihua Miao, Duanwei He,