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The 15th International Conference on

Vibrations at Surfaces

June 22-26, 2015 ▪ Donostia-San Sebastián, Spain

Donostia Igeldotik

Program

OverviewMondayTuesdayWednesdayThursdayFriday

Tuesday June 23

09:00-10:40 Tu1: Transport in electronic devices
10:40-11:20 Coffee break
11:20-13:00 Tu2: Surface diffusion and migration
13:00-15:30 Lunch break (on your own)
15:30-16:40 Tu3: Chemistry and growth of graphene
16:40-17:20 Coffee break
17:20-18:50 Tu4: Electron-phonon coupling in graphene
19:00-21:30 Poster session A

Tu4: Electron-phonon coupling in graphene

Chair: W. Widdra, Halle, Germany

17:20-17:50 J. W. Wells, Trondheim, Norway
Electron phonon mediated transitions in 2D materials; towards a designer superconductor?
17:50-18:10 S. Tanaka, Osaka, Japan
Momentum-resolved direct-observation of the electron-phonon scattering for graphite and graphene by using ARPES and HREELS
18:10-18:30 V. De Renzi, Modena, Italy
Terahertz optical modes of supported graphene bilayer
18:30-18:50 D. Stradi, Lyngby, Denmark
Nanostructured phonons in epitaxial graphene on ruthenium surfaces

Contributed talk

Nanostructured phonons in epitaxial graphene on ruthenium surfaces

D. Stradi1, C. Diaz2, P. Ordejon3, F. Martin2,4, T. Frederiksen5,6, M. Brandbyge1

1Center for Nanostructured Graphene (CNG), Department for Micro- and Nanotechnology (DTU Nanotech), Technical University of Denmark, 2800 Kgs. Lyngby, Denmark

2Department of Chemistry, Autonomous University of Madrid, 28049 Madrid, Spain

3CSIC and ICN2 – Institut Català de Nanociència i Nanotecnologia, 08193 Barcelona, Spain

4IMDEA Nanoscience – Madrid Institute for Advanced Studies in Nanoscience, 28049 Madrid, Spain

5Donostia International Physics Center (DIPC), 20018 Donostia-San Sebastian, Spain

6IKERBASQUE, Basque Foundation for Science, 48013 Bilbao, Spain

The growth of epitaxial graphene on lattice-mismatched metallic substrates has emerged as a well-established method to achieve high quality and ultra-perfect nanostructured graphene samples [1]. By varying the nature of the metallic substrate, atomic-scale control can be exerted on the graphene-metal interaction and on the resulting properties of the supported graphene layer, as demonstrated by the observation of periodic deformations in the graphene morphology [2] as well as of highly confined electronic states appearing in the proximity of the Fermi level and well above it [3,4]. Nevertheless, the impact of such modulations on the vibrational properties of these systems has been explored to a much lesser extent [5,6]. Here, we characterize the phonons of the moiré superstructure formed by epitaxial monolayer graphene on Ru(0001) by large-scale frozen phonons density functional theory simulations to evaluate the lattice vibrations and the associated electron-phonon couplings [7,8]. We find that, as a consequence of the adsorption on the Ru(0001) surface, the vibrational properties of the graphene layer are strongly modified with respect to the freestanding counterpart, due to the appearance of, e.g., highly confined phonons appearing in the regions of the graphene/Ru(0001) moiré in which the graphene is more detached from the metallic substrate, as shown in Figure 1.

Stradi.jpg

Figure 1: Highly confined phonon in epitaxial graphene on Ru(0001).

[1] J. Wintterlin and M.L. Boquet, Surf. Sci. 603, 1841 (2009)

[2] B. Wang et al., Phys. Chem. Chem. Phys. 10, 3530 (2008)

[3] B. Borca et al., Phys. Rev. Lett. 105, 036804 (2010)

[4] D. Stradi et al., Phys. Rev. B 85, 121404 (2012)

[5] S. Koch et al., ACS Nano 7, 2927 (2013)

[6] A. Castellanos-Gomez et al., Appl. Phys. Lett. 102, 063114 (2013)

[7] J. M. Soler et al., J. Phys.: Cond. Matter 14, 2745 (2002)

[8] T. Frederiksen et al., Phys. Rev. B 75, 205413 (2007)