{ "id": "1308.4591", "version": "v1", "published": "2013-08-21T14:16:53.000Z", "updated": "2013-08-21T14:16:53.000Z", "title": "Electron-Phonon Coupling in Two-Dimensional Silicene and Germanene", "authors": [ "Jia-An Yan", "Ryan Stein", "David M. Schaefer", "Xiao-Qian Wang", "M. Y. Chou" ], "comment": "5 pages, 4 figures", "categories": [ "cond-mat.mes-hall" ], "abstract": "Following the work in graphene, we report a first-principles study of electron-phonon coupling (EPC) in low-buckled (LB) monolayer silicene and germanene. Despite of the similar honeycomb atomic arrangement and linear band dispersion, the EPC matrix-element squares of the $\\Gamma$-$E_g$ and K-$A_1$ modes in silicene are only about 50% of those in graphene. However, the smaller Fermi velocity in silicene compensates this reduction by providing a larger joint electronic density of states near the Dirac point. We predict that Kohn anomalies associated with these two optical modes are significant in silicene. In addition, the EPC-induced frequency shift and linewidth of the Raman-active $\\Gamma$-$E_g$ mode in silicene are calculated as a function of doping. The results are comparable to those in graphene, indicating a similar non-adiabatic dynamical origin. In contrast, the EPC in germanene is found to be much reduced.", "revisions": [ { "version": "v1", "updated": "2013-08-21T14:16:53.000Z" } ], "analyses": { "subjects": [ "63.20.kd", "61.46.-w", "78.30.-j", "71.15.Mb" ], "keywords": [ "two-dimensional silicene", "electron-phonon coupling", "similar honeycomb atomic arrangement", "larger joint electronic density", "smaller fermi velocity" ], "tags": [ "journal article" ], "publication": { "doi": "10.1103/PhysRevB.88.121403", "journal": "Physical Review B", "year": 2013, "month": "Sep", "volume": 88, "number": 12, "pages": 121403 }, "note": { "typesetting": "TeX", "pages": 5, "language": "en", "license": "arXiv", "status": "editable", "adsabs": "2013PhRvB..88l1403Y" } } }