Modeling artificial graphene in Si/SiGe hetrostructures

ORAL

Abstract

Artificial graphene is a synthetic material made using a nanostructure with identical 2D potential wells arranged in a honeycomb lattice. Unlike normal graphene, the properties of artificial graphene can be controlled by changing the nanostructure geometry and adjusting applied voltages. We perform a theoretical study of artificial graphene formed from a 2D electron gas (2DEG) in Si/SiGe and Ge/SiGe heterostructures by a metal honeycomb gate and a global top gate. While many models of artificial graphene assume a simple form for the potential landscape in the 2DEG, we instead calculate the potential landscape for actual devices with a range of bias voltages and geometries. This allows us to find the resulting bandstructure and calculate transport parameters, which we compare directly to experimental results. Sandia is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the US Department of Energy’s National Nuclear Security Administration under Contract No. DE-AC04-94AL85000. This work was funded by the Laboratory Directed Research and Development Program. The work at NTU was supported by the Ministry of Science and Technology (103-2622-E-002-031 and 103-2112-M- 002-002-MY3).

Authors

  • Leon Maurer

    • Sandia National Laboratories
  • John King Gamble

    • Sandia National Laboratories
  • Jonathan Moussa

    • Sandia National Laboratories
  • Lisa Tracy

    • Sandia National Laboratories
  • Shih-Hsien Huang

    • National Taiwan University and National Nano Device Laboratories
  • Yen Chuang

    • National Taiwan University and National Nano Device Laboratories
  • Jiun-Yun Li

    • National Taiwan University and National Nano Device Laboratories
  • Chih-Wen Liu

    • National Taiwan University and National Nano Device Laboratories
  • Tzu-Ming Lu

    • Sandia National Laboratories