Electronic Structure and Chemical Bond of Ti3SiC2 and Adding Al Element
- 期刊名字:武汉理工大学学报(材料科学版)英
- 文件大小:
- 论文作者:MIN Xinmin,LU Ning,MEI Bingchu
- 作者单位:Department of Applied Chemistry,State Key laboratory of Advanced Technology for Materials Synthesis and Processing
- 更新时间:2022-12-26
- 下载次数:次
The relation among electronic structure, chemical bond and property of Ti3SiC2 and Al-doped was studied by density function and discrete variation (DFT-DVM) method. When Al element is added into Ti3SiC2, there is a less difference of ionic bond, which does not play a leading role to influent the properties. After adding Al, the covalent bond of Al and the near Ti becomes somewhat weaker, but the covalent bond of Al and the Si in the same layer is obviously stronger than that of Si and Si before adding. Therefore, in preparation of Ti3SiC2, adding a proper quantity of Al can promote the formation of Ti3SiC2. The density of state shows that there is a mixed conductor character in both of Ti3SiC2 and adding Al element. Ti3SiC2 is with more tendencies to form a semiconductor. The total density of state near Fermi lever after adding Al is larger than that before adding, so the electric conductivity may increase after adding Al.
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