• 文献标题:   Tailoring the structural and electronic properties of a graphene-like ZnS monolayer using biaxial strain
  • 文献类型:   Article
  • 作  者:   BEHERA H, MUKHOPADHYAY G
  • 作者关键词:   2d nanocrystal, zns monolayer, electronic structure, biaxial strain, firstprinciple calculation
  • 出版物名称:   JOURNAL OF PHYSICS DAPPLIED PHYSICS
  • ISSN:   0022-3727 EI 1361-6463
  • 通讯作者地址:   Indian Inst Technol
  • 被引频次:   20
  • DOI:   10.1088/0022-3727/47/7/075302
  • 出版年:   2014

▎ 摘  要

Our first-principles full-potential density functional theory calculations show that a ZnS monolayer (ML-ZnS), which is predicted to adopt a graphene-like planar honeycomb structure with a direct band gap, undergoes strain-induced modifications in its structure and band gap when subjected to in-plane homogeneous biaxial strain (delta). ML-ZnS gets buckled for compressive strain greater than 0.92%; the buckling parameter Delta (= 0.00 angstrom for planar ML-ZnS) linearly increases with increasing compressive strain (Delta = 0.435 angstrom at delta = -5.25%). A tensile strain of 2.91% turns the direct ML-ZnS band gap into indirect. Within our considered strain values of vertical bar delta vertical bar < 6%, the band gap shows linearly decreasing (non-linearly increasing as well as decreasing) variation with tensile (compressive) strain. These predictions (based on our calculations with two atoms per unit cell) may be exploited in future for potential applications in strain sensors and other nano-devices such as nano-electromechanical systems and nano-optomechanical systems.