Erratum: Structural and Electronic Properties of Germanene on MoS
2[Phys. Rev. Lett. 116, 256804 (2016)]
L. Zhang, P. Bampoulis, A. N. Rudenko, Q. Yao, A. van Houselt, B. Poelsema, M. I. Katsnelson, and H. J. W. Zandvliet
(Received 12 July 2016; published 27 July 2016) DOI:10.1103/PhysRevLett.117.059902
In our Letter, the calculated spin-orbit gaps of graphene, silicene, and germanene were provided without references. These values and further details on these 2D topological insulators can be found in Refs. [1,2].
[1] Y. Yao, F. Ye, X.-L. Qi, S.-C. Zhang, and Z. Fang, Spin-orbit gap of graphene: First-principles calculations,Phys. Rev. B 75, 041401 (2007).
[2] C.-C. Liu, W. Feng, and Y. Yao, Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium,Phys. Rev. Lett. 107, 076802 (2011).
PRL 117, 059902 (2016) P H Y S I C A L R E V I E W L E T T E R S 29 JULY 2016week ending