TiB_2(0001)表面性质的密度泛函理论  

Density functional theory on characteristics of TiB_2(0001) surface

作　　者：王春雷[1] 周理海[1] 胡雪慧[1] 孙海滨[1] 

机构地区：[1]信阳师范学院物理电子工程学院,信阳464000

出　　处：《中国有色金属学报》2008年第1期145-150,共6页The Chinese Journal of Nonferrous Metals

基　　金：信阳师范学院青年科研基金资助项目(20070212)

摘　　要：用第一性原理方法分析两种TiB2(0001)表面的几何和电子结构。结果表明:两种TiB2(0001)表面都不发生重构,但表面几层原子都出现明显的弛豫现象,其中以终止于硼原子的表面弛豫尤为明显,而终止于钛原子的表面相对较稳定,弛豫较轻;进一步对两种不同表面的表面能分析表明,终止于钛原子的表面在更宽的范围内具有较低的表面能;这些结果说明,终止于钛原子的表面较稳定。The geometry and electronic structure of two different TiB2 （0001） surface were investigated by the method of density functional theory. The results indicate that there will be no reconstruction phenomenon for both different TiB2 （0001） surfaces, while there will be obvious relaxation, especial for the B-terminated surface, in top-three layers. The surface energies of the two kinds of surfaces are also analyzed. The results show that the surface energy of Ti-terminated is lower in much wider range compared with that of B-terminated surface. So it can be believed that Ti-terminated surface maybe the stable TiB2 （0001） surface.

关 键 词：TiB2(0001)表面 密度泛函理论 表面弛豫 表面能 

分 类 号：TG148[一般工业技术—材料科学与工程] O641[金属学及工艺—金属材料]