金属陶瓷
材料科学
溶解
兴奋剂
凝聚态物理
冶金
化学工程
光电子学
物理
工程类
陶瓷
作者
Zhen Cao,Yongxin Jian,Zhongshuai Zhao,Peng Xiao,Liujie Xu,Zhifu Huang
标识
DOI:10.1016/j.ceramint.2022.11.007
摘要
In this work, the effect of Cr doping on the mechanical properties of Mo 2 FeB 2 -based cermets was studied. The results indicated that the hardness was continuously enhanced with the Cr contents, while the transverse rupture strength increased and then decreased. With the increase of Cr contents, the decreased binder deteriorated the fracture toughness. In the Mo 2 FeB 2 particles of the cermets, Cr atoms mainly substituted the large-size Mo atoms instead of Fe. However, the first-principles calculation results showed that when the Cr atoms occupied the sites of Fe, the Cr-doped Mo 2 FeB 2 were more thermodynamically stable. Based on the elemental composition of Cr-doped Mo 2 FeB 2 bulks, the sites of Cr in Mo 2 FeB 2 were mainly determined by the contents of Mo and Fe. In the Mo-depleted Mo 2 FeB 2 bulk, Cr atoms preferred to substitute the Mo atoms, while Cr atoms occupied the sites of Fe in the Fe-depleted Mo 2 FeB 2 bulk. Hence, the relatively lower content of Mo in Mo 2 FeB 2 -based cermets resulted in the substitution of Mo with Cr atoms. The intrinsic hardening of Mo 2 FeB 2 induced by Cr doping contributed to the enhanced hardness of Mo 2 FeB 2 -based cermets. Besides, the decreased bulk modulus and shear modulus were conducive to the improvement of the transverse rupture strength.
科研通智能强力驱动
Strongly Powered by AbleSci AI