Polarizability
- Vibrational stability and electronic structure of a B80 fullerene
Tunna Baruah, Mark R. Pederson, and Rajendra R. Zope
Phys. Rev. B 78, 045408 (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)
- 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)
- Polarizability measurements of a molecule via a near-field matter-wave interferometer
Martin Berninger, André Stefanov, Sarayut Deachapunya, and Markus Arndt
Phys. Rev. A 76, 013607 (2007)
- Ab initio quantum force field for simulations of nanostructures
A. G. Donchev
Phys. Rev. B 74, 235401 (2006)
- Calculation of Raman-active modes in linear and zigzag phases of fullerene peapods
H. Chadli, A. Rahmani, K. Sbai, P. Hermet, S. Rols, and J.-L. Sauvajol
Phys. Rev. B 74, 205412 (2006)
- Vacancy decay in endohedral atoms
M. Ya. Amusia and A. S. Baltenkov
Phys. Rev. A 73, 063206 (2006)
- Contribution of nuclear displacements to the static polarizability of molecules in an external electric field: Application to fluorinated fullerenes C60Fn
K. Zagorodniy, M. Taut, and H. Hermann
Phys. Rev. A 73, 054501 (2006)
- Quantum Size Effects in the Polarizability of Carbon Fullerenes
G. K. Gueorguiev, J. M. Pacheco, and D. Tománek
Phys. Rev. Lett. 92, 215501 (2004)
- Computer simulation study of the ground-state structures of singly ionized clusters of C60 molecules
C. Rey, J. García-Rodeja, and L. J. Gallego
Phys. Rev. B 69, 073404 (2004)
- Resonant Electron Transfer in Collisions between Two Fullerene Ions
H. Bräuning, R. Trassl, A. Diehl, A. Theiß, E. Salzborn, A. A. Narits, and L. P. Presnyakov
Phys. Rev. Lett. 91, 168301 (2003)
- Ab initio calculations of electronic structures, polarizabilities, Raman and infrared spectra, optical gaps, and absorption spectra of M@Si16 (M=Ti and Zr) clusters
V. Kumar, T. M. Briere, and Y. Kawazoe
Phys. Rev. B 68, 155412 (2003)
- Electron energy loss in carbon nanostructures
A. Rivacoba and F. J. García de Abajo
Phys. Rev. B 67, 085414 (2003)
- Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon "atmosphere": Molecular dynamics simulation
A. Dawid and Z. Gburski
Phys. Rev. A 68, 065202 (2003)
- Enhancements of third-order nonlinear optical response in excited state of the fullerenes C60 and C70
W.-D. Cheng, D.-S. Wu, H. Zhang, D.-G. Chen, and H.-X. Wang
Phys. Rev. B 66, 113401 (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)
- Electric polarizability of isolated C70 molecules
I. Compagnon, R. Antoine, M. Broyer, P. Dugourd, J. Lermé, and D. Rayane
Phys. Rev. A 64, 025201 (2001)
- Nonlinear optical susceptibilities of fullerenes in the condensed phase
Y. Luo, P. Norman, P. Macak, and H. Ågren
Phys. Rev. B 61, 3060 (2000)
- Strong long-range forces between C60 and Na atoms and microclusters
V. V. Kresin, V. Kasperovich, G. Tikhonov, and K. Wong
Phys. Rev. A 57, 383 (1998)
- Empirical bond polarizability model for fullerenes
S. Guha, J. Menéndez, J. B. Page, and G. B. Adams
Phys. Rev. B 53, 13106 (1996)
- Comparison of bond character in hydrocarbons and fullerenes
D. W. Snoke, M. Cardona, S. Sanguinetti, and G. Benedek
Phys. Rev. B 53, 12641 (1996)
- Nonlinear optical properties of the substituted fullerenes C59X (X=B,N)
J. Dong, J. Jiang, J. Yu, Z. D. Wang, and D. Y. Xing
Phys. Rev. B 52, 9066 (1995)
- Computation of the ultraviolet absorption and electron inelastic scattering cross section of multishell fullerenes
A. A. Lucas, L. Henrard, and Ph. Lambin
Phys. Rev. B 49, 2888 (1994)
- Collective electronic excitations in metal-coated C60
A. Rubio, J. A. Alonso, J. M. López, and M. J. Stott
Phys. Rev. B 49, 17397 (1994)
- van der Waals attraction between two C60 fullerene molecules and physical adsorption of C60 on graphite and other substrates
Ch. Girard, Ph. Lambin, A. Dereux, and A. A. Lucas
Phys. Rev. B 49, 11425 (1994)
- van der Waals forces between metal microclusters and fullerenes
A. A. Scheidemann, V. V. Kresin, and W. D. Knight
Phys. Rev. A 49, R4293 (1994)
- Electronic interactions in fullerene spheres
F. Guinea, J. González, and M. A. H. Vozmediano
Phys. Rev. B 47, 16576 (1993)
- Nanocapillarity in fullerene tubules
M. R. Pederson and J. Q. Broughton
Phys. Rev. Lett. 69, 2689 (1992)
- Tight-binding study of the lattice dynamics of graphite
K. C. Hass
Phys. Rev. B 46, 139 (1992)
- Polarizabilities, charge states, and vibrational modes of isolated fullerene molecules
M. R. Pederson and A. A. Quong
Phys. Rev. B 46, 13584 (1992)
- Density-functional-based linear and nonlinear polarizabilities of fullerene and benzene molecules
A. A. Quong and M. R. Pederson
Phys. Rev. B 46, 12906 (1992)