C60
- How Confinement Affects the Dynamics of C60 in Carbon Nanopeapods
S. Rols, J. Cambedouzou, M. Chorro, H. Schober, V. Agafonov, P. Launois, V. Davydov, A. V. Rakhmanina, H. Kataura, and J.-L. Sauvajol
Phys. Rev. Lett. 101, 065507 (2008)
- Resonant Electron Heating and Molecular Phonon Cooling in Single C60 Junctions
G. Schulze, K. J. Franke, A. Gagliardi, G. Romano, C. S. Lin, A. L. Rosa, T. A. Niehaus, Th. Frauenheim, A. Di Carlo, A. Pecchia, and J. I. Pascual
Phys. Rev. Lett. 100, 136801 (2008)
- Reducing the Molecule-Substrate Coupling in C60-Based Nanostructures by Molecular Interactions
K. J. Franke, G. Schulze, N. Henningsen, I. Fernández-Torrente, J. I. Pascual, S. Zarwell, K. Rück-Braun, M. Cobian, and N. Lorente
Phys. Rev. Lett. 100, 036807 (2008)
- Modifying the endohedral La-ion location in both neutral and positively charged polyhydroxylated metallofullerenes
J. G. Rodríguez-Zavala, I. Padilla-Osuna, and R. A. Guirado-López
Phys. Rev. B 78, 155426 (2008)
- Enhanced thermal stability and spin-lattice relaxation rate of N@ C60 inside carbon nanotubes
S. Tóth, D. Quintavalle, B. Náfrádi, L. Korecz, L. Forró, and F. Simon
Phys. Rev. B 77, 214409 (2008)
- Theoretical simulations of noncontact atomic force microscopy of 5-(4-methylthiophenyl)-10,15,20-tris(3,5-di-t-butylphenyl)porphyrin molecules on a graphene sheet
Masanori Harada and Masaru Tsukada
Phys. Rev. B 77, 205435 (2008)
- High-pressure phase transition in Rb6C60
R. Poloni, G. Aquilanti, P. Toulemonde, S. Pascarelli, S. Le Floch, D. Machon, D. Martinez-Blanco, G. Morard, and A. San-Miguel
Phys. Rev. B 77, 205433 (2008)
- Looking underneath fullerenes on Au(110): Formation of dimples in the substrate
M. Hinterstein, X. Torrelles, R. Felici, J. Rius, M. Huang, S. Fabris, H. Fuess, and M. Pedio
Phys. Rev. B 77, 153412 (2008)
- High-pressure stability of Cs6C60
R. Poloni, D. Machon, M. V. Fernandez-Serra, S. Le Floch, S. Pascarelli, G. Montagnac, H. Cardon, and A. San-Miguel
Phys. Rev. B 77, 125413 (2008)
- Static dielectric response of icosahedral fullerenes from C60 to C2160 characterized by an all-electron density functional theory
Rajendra R. Zope, Tunna Baruah, Mark R. Pederson, and B. I. Dunlap
Phys. Rev. B 77, 115452 (2008)
- Geometries, stabilities, and reactions of carbon clusters: Towards a microscopic theory of fullerene formation
Yusuke Ueno and Susumu Saito
Phys. Rev. B 77, 085403 (2008)
- Optimizing organic photovoltaics using tailored heterojunctions: A photoinduced absorption study of oligothiophenes with low band gaps
R. Schueppel, K. Schmidt, C. Uhrich, K. Schulze, D. Wynands, J. L. Brédas, E. Brier, E. Reinold, H.-B. Bu, P. Baeuerle, B. Maennig, M. Pfeiffer, and K. Leo
Phys. Rev. B 77, 085311 (2008)
- Local transport gap in C60 nanochains on a pentacene template
D. B. Dougherty, W. Jin, W. G. Cullen, G. Dutton, J. E. Reutt-Robey, and S. W. Robey
Phys. Rev. B 77, 073414 (2008)
- Bell-state preparation for fullerene -based electron spins in distant nanotubes
W. L. Yang, H. Wei, X. L. Zhang, and M. Feng
Phys. Rev. A 78, 054301 (2008)
- Kinetic-energy-release distributions and barrier heights for C2+ emission from multiply charged C60 and C70 fullerenes
N. Haag, Z. Berényi, P. Reinhed, D. Fischer, M. Gudmundsson, H. A. B. Johansson, H. T. Schmidt, H. Cederquist, and H. Zettergren
Phys. Rev. A 78, 043201 (2008)
- Time-dependent density-functional-theory calculation of the van der Waals coefficient C6 of alkali-metal atoms Li, Na, K; alkali-metal dimers Li2 , Na2 , K2 ; sodium clusters Nan ; and fullerene C60
Arup Banerjee, Jochen Autschbach, and Aparna Chakrabarti
Phys. Rev. A 78, 032704 (2008)
- Photoionization of atoms confined in giant single-walled and multiwalled fullerenes
V. K. Dolmatov, P. Brewer, and S. T. Manson
Phys. Rev. A 78, 013415 (2008)