The elastic, electronic, and optical properties of TinO2n-1: Studying of GGA (LDA)+U

被引:1
作者
Yang, Pi-Hua [1 ]
Chen, Zhi-Qian [1 ,2 ]
Xu, Yun-Yan [1 ]
Fu, Yong-Ping [1 ]
机构
[1] West Yunnan Univ, Sch Math & Phys, Lincang 677000, Yunnan, Peoples R China
[2] Southwest Univ, Sch Mat & Energy, Chongqing 400715, Peoples R China
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 39卷
基金
中国国家自然科学基金;
关键词
First-principles; Titanium suboxides; Elasticity; Electronic structure; Optical properties; THERMAL-CONDUCTIVITY; 1ST-PRINCIPLES; HARDNESS; ANISOTROPY; PHASES;
D O I
10.1016/j.mtcomm.2024.109209
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Based on the first-principles of density functional theory, the elastic, electronic and optical properties of three titanium suboxides TinO2n-1(n=5, 6 and 7) are calculated and analyzed using generalized gradient approximation (GGA+U) and local density approximation (LDA+U) under the pseudopotential of ultra-soft. The results show that all three titanium suboxides are elastically anisotropic, but Ti5O9 has the smallest anisotropy. All the three materials exhibit certain ductility and have certern hardness (similar to 10 GPa). Electronic structure analysis indicates that Ti5O9, Ti6O11 and Ti7O13 have half-metallic properties, while Ti5O9 also has magnetic property, that is mainly derived from the 3d orbit electrons of Ti atoms. Optical property analysis shows that in the far ultraviolet region (6-12 eV), the reflection coefficient, absorption coefficient and extinction coefficient form resonance.
引用
收藏
页数:10
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