TY - JOUR
T1 - Presence of gapped silicene-derived band in the prototypical (3 × 3) silicene phase on silver (111) surfaces
AU - Avila, J.
AU - De Padova, P.
AU - Cho, S.
AU - Colambo, I.
AU - Lorcy, S.
AU - Quaresima, C.
AU - Vogt, P.
AU - Resta, A.
AU - Le Lay, G.
AU - Asensio, M. C.
PY - 2013/7/3
Y1 - 2013/7/3
N2 - By mapping the low-energy electronic dynamics using angle resolved photoemission spectroscopy (ARPES), we have shed light on essential electronic characteristics of the (3 × 3) silicene phase on Ag(111) surfaces. In particular, our results show a silicene-derived band with a clear gap and linear energy-momentum dispersion near the Fermi level at the Γ symmetry point of the (3 × 3) phase at several distinctive Brillouin zones. Moreover, we have confirmed that the large buckling of ∼0.7 of this silicene structure induces the opening of a gap close to the Fermi level higher than at least 0.3 eV, in agreement with recent reported photoemission results. The two-dimensional character of the charge carriers has also been revealed by the photon energy invariance of the gapped silicene band, suggesting a limited silicene-silver hybridization, in disagreement with recent density-functional theory (DFT) predictions.
AB - By mapping the low-energy electronic dynamics using angle resolved photoemission spectroscopy (ARPES), we have shed light on essential electronic characteristics of the (3 × 3) silicene phase on Ag(111) surfaces. In particular, our results show a silicene-derived band with a clear gap and linear energy-momentum dispersion near the Fermi level at the Γ symmetry point of the (3 × 3) phase at several distinctive Brillouin zones. Moreover, we have confirmed that the large buckling of ∼0.7 of this silicene structure induces the opening of a gap close to the Fermi level higher than at least 0.3 eV, in agreement with recent reported photoemission results. The two-dimensional character of the charge carriers has also been revealed by the photon energy invariance of the gapped silicene band, suggesting a limited silicene-silver hybridization, in disagreement with recent density-functional theory (DFT) predictions.
UR - http://www.scopus.com/inward/record.url?scp=84879320990&partnerID=8YFLogxK
U2 - 10.1088/0953-8984/25/26/262001
DO - 10.1088/0953-8984/25/26/262001
M3 - Article
C2 - 23759650
AN - SCOPUS:84879320990
SN - 0953-8984
VL - 25
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
IS - 26
M1 - 262001
ER -