Theoretical investigation of the evolution of the topological phase of Bi2Se3 under mechanical strain

被引:119
作者
Young, Steve M. [1 ]
Chowdhury, Sugata [1 ]
Walter, Eric J. [2 ]
Mele, Eugene J. [3 ]
Kane, Charles L. [3 ]
Rappe, Andrew M. [1 ]
机构
[1] Univ Penn, Dept Chem, Makineni Theoret Labs, Philadelphia, PA 19104 USA
[2] Coll William & Mary, Dept Phys, Williamsburg, VA 23187 USA
[3] Univ Penn, Dept Phys, Philadelphia, PA 19104 USA
来源
PHYSICAL REVIEW B | 2011年 / 84卷 / 08期
基金
美国国家科学基金会;
关键词
HGTE QUANTUM-WELLS; SINGLE DIRAC CONE; INSULATOR; SURFACE; BI2TE3; PSEUDOPOTENTIALS;
D O I
10.1103/PhysRevB.84.085106
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The topological insulating phase results from inversion of the band gap due to spin-orbit coupling at an odd number of time-reversal symmetric points. In Bi2Se3, this inversion occurs at the Gamma point. For bulk Bi2Se3, we have analyzed the effect of arbitrary strain on the Gamma point band gap using density functional theory. By computing the band structure both with and without spin-orbit interactions, we consider the effects of strain on the gap via Coulombic interaction and spin-orbit interaction separately. While compressive strain acts to decrease the Coulombic gap, it also increases the strength of the spin-orbit interaction, increasing the inverted gap. Comparison with Bi2Te3 supports the conclusion that effects on both Coulombic and spin-orbit interactions are critical to understanding the behavior of topological insulators under strain, and we propose that the topological insulating phase can be effectively manipulated by inducing strain through chemical substitution.
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页数:4
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