Geometric Characteristics
- Face-centered-cubic B80 metal: Density functional theory calculations
Qing-Bo Yan, Qing-Rong Zheng, and Gang Su
Phys. Rev. B 77, 224106 (2008)
- High-symmetry high-stability silicon fullerenes : A first-principles study
Aristides D. Zdetsis
Phys. Rev. B 76, 075402 (2007)
- Multislit interference patterns in high-order harmonic generation in C60
M. F. Ciappina, A. Becker, and A. Jaroń-Becker
Phys. Rev. A 76, 063406 (2007)
- Cagelike Au32 detected in relativistic density-functional calculations of optical spectroscopy
Wei Fa, Jian Zhou, Chuanfu Luo, and Jinming Dong
Phys. Rev. B 73, 085405 (2006)
- Structure and energetics of polyhydroxylated carbon fullerenes
J. G. Rodríguez-Zavala and R. A. Guirado-López
Phys. Rev. B 69, 075411 (2004)
- Structure and electronic states of capped carbon nanotubes by a tight-binding approach
Y. Kasahara, R. Tamura, and M. Tsukada
Phys. Rev. B 67, 115419 (2003)
- Imaging Delocalized Electron Clouds: Photoionization of C60 in Fourier Reciprocal Space
A. Rüdel, R. Hentges, U. Becker, H. S. Chakraborty, M. E. Madjet, and J. M. Rost
Phys. Rev. Lett. 89, 125503 (2002)
- Optimization of geometrical structure and simulation of the spectra of third-order nonlinear optical polarizabilities in C59Si and C58Si2 heterofullerenes
W.-D. Cheng, D.-S. Wu, H. Zhang, D.-G. Chen, and H.-X. Wang
Phys. Rev. B 66, 085422 (2002)
- Stability and electronic properties of Si-doped carbon fullerenes
R. Guirado-López
Phys. Rev. B 65, 165421 (2002)
- Electronic structure of periodic curved surfaces: Topological band structure
H. Aoki, M. Koshino, D. Takeda, H. Morise, and K. Kuroki
Phys. Rev. B 65, 035102 (2002)
- Search for a border between classical and quantum worlds
R. Alicki
Phys. Rev. A 65, 034104 (2002)
- Electronic structure, bonding nature, and charge transfer in Ba@Si20 and Si20 clusters: An ab initio study
T. Nagano, K. Tsumuraya, H. Eguchi, and D. J. Singh
Phys. Rev. B 64, 155403 (2001)
- Bond formation in titanium fulleride compounds studied through x-ray emission spectroscopy
M. Nyberg, Y. Luo, L. Qian, J.-E. Rubensson, C. Såthe, D. Ding, J.-H. Guo, T. Käämbre, and J. Nordgren
Phys. Rev. B 63, 115117 (2001)
- Spontaneous Formation and Stability of Small GaP Fullerenes
V. Tozzini, F. Buda, and A. Fasolino
Phys. Rev. Lett. 85, 4554 (2000)
- Dirac-Fock-Slater calculations on the geometric and electronic structure of neutral and multiply charged C60 fullerenes
T. Bastug, P. Kürpick, J. Meyer, W.‐D. Sepp, B. Fricke, and A. Rosén
Phys. Rev. B 55, 5015 (1997)
- Scanning tunneling microscopy of C60/Al(111)-6 x 6: Inequivalent molecular sites and electronic structures
M. K. ‐J. Johansson, A. J. Maxwell, S. M. Gray, P. A. Brühwiler, D. C. Mancini, L. S. O. Johansson, and N. Mårtensson
Phys. Rev. B 54, 13472 (1996)
- Ion-beam-induced modification of fullerene films as studied by electron-energy-loss spectroscopy
A. Hoffman, P. J. K. Paterson, S. T. Johnston, and S. Prawer
Phys. Rev. B 53, 1573 (1996)
- Polymorphism of carbon forms: Polyhedral morphology and electronic structures
M. Fujita, T. Umeda, and M. Yoshida
Phys. Rev. B 51, 13778 (1995)
- Electron-vibron interactions in charged fullerenes. I. Berry phases
A. Auerbach, N. Manini, and E. Tosatti
Phys. Rev. B 49, 12998 (1994)
- Model for icosahedral aperiodic graphite structures
J. L. Aragón, H. Terrones, and D. Romeu
Phys. Rev. B 48, 8409 (1993)
- Structural and electronic properties of C84: A first-principles study
X. Wang, C. Z. Wang, B. L. Zhang, and K. M. Ho
Phys. Rev. Lett. 69, 69 (1992)
- Polarizabilities, charge states, and vibrational modes of isolated fullerene molecules
M. R. Pederson and A. A. Quong
Phys. Rev. B 46, 13584 (1992)
- Electronic and geometric structures of C76 and C84
S. Saito, S. Sawada, and N. Hamada
Phys. Rev. B 45, 13845 (1992)
- Formation of general fullerenes by their projection on a honeycomb lattice
M. Fujita, R. Saito, G. Dresselhaus, and M. S. Dresselhaus
Phys. Rev. B 45, 13834 (1992)