材料科学
铁电性
范德瓦尔斯力
凝聚态物理
异质结
极化(电化学)
光电子学
化学
物理
电介质
物理化学
有机化学
分子
作者
Hao Guo,Xiaobao Tian,Haidong Fan,Wentao Jiang
标识
DOI:10.1016/j.spmi.2020.106728
摘要
Abstract Two-dimensional (2D) van der Waals heterostructures (vdWHs) have attracted significant attention due to their potential applications in nanoscale electronic devices. Based on the first-principles calculations, we design the SnSe/SnTe and SnSe/SnTe/SnSe vdWHs with dynamical stability and thermal stability and investigate their mechanical and electronic properties. We find that the SnSe/SnTe and SnSe/SnTe/SnSe vdWHs have better flexibility than other 2D vdWHs. The SnSe/SnTe and SnSe/SnTe/SnSe vdWHs show reduced direct bandgap and indirect bandgap, respectively. They can also realize the transition between direct and indirect bandgap, and even exhibit the metallic property under external strains. Furthermore, the SnSe/SnTe and SnSe/SnTe/SnSe vdWHs exhibit stable ferroelectric spontaneous polarizations with small potential barriers. The ferroelectric spontaneous polarization of SnSe/SnTe vdWH increases rapidly as the biaxial tensile strain (
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