activity
20092012
most citedHOMO band structure and anisotropic effective hole mass in thin crystalline Pentacene films

36 citations · 36 across the 1 of their papers we have counts for

collaborators

11 papers

cond-mat.str-el2012

Electron-phonon coupling in quasi free-standing graphene

Jens Christian Johannsen, Søren Ulstrup, Marco Bianchi +8

Quasi free-standing monolayer graphene can be produced by intercalating species like oxygen or hydrogen between epitaxial graphene and the substrate crystal. If the graphene is ind…

cond-mat.mtrl-sci2012

Evidence for a direct band gap in the topological insulator Bi2Se3 from theory and experiment

I. A. Nechaev, R. C. Hatch, M. Bianchi +8

Using angle-resolved photoelectron spectroscopy and ab-initio GW calculations, we unambiguously show that the widely investigated three-dimensional topological insulator Bi2Se3 has…

cond-mat.mtrl-sci2012

Robust Surface Doping of BiSe by Rb Intercalation

Marco Bianchi, Richard C. Hatch, Zheshen Li +11

Rubidium adsorption on the surface of the topological insulator BiSe is found to induce a strong downward band bending, leading to the appearance of a quantum-confined two…

cond-mat.mtrl-sci2012

The electronic structure of clean and adsorbate-covered Bi2Se3: an angle-resolved photoemission study

Marco Bianchi, Richard C. Hatch, Dandan Guan +4

Angle-resolved photoelectron spectroscopy is used for a detailed study of the electronic structure of the topological insulator Bi2Se3. Nominally stoichiometric and calcium-doped s…

cond-mat.mes-hall2012

High-temperature behaviour of supported graphene: electron-phonon coupling and substrate-induced doping

Søren Ulstrup, Marco Bianchi, Richard Hatch +5

One of the salient features of graphene is the very high carrier mobility that implies tremendous potential for use in electronic devices. Unfortunately, transport measurements fin…

cond-mat.mtrl-sci2011

Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory

S. Ciuchi, R. C. Hatch, H. Höchst +3

By comparing photoemission spectroscopy with a non-perturbative dynamical mean field theory extension to many-body ab initio calculations, we show in the prominent case of pentacen…