Bibliografic database on Semiconductors, Heterostructures and Biophysics

Vibration properties

• 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)
• Mechanism of fullerene hydrogenation by polyamines: Ab initio density functional calculations
  Eunja Kim, Philippe F. Weck, Savas Berber, and David Tománek
  Phys. Rev. B 78, 113404 (2008)
• Vibrational stability and electronic structure of a B80 fullerene
  Tunna Baruah, Mark R. Pederson, and Rajendra R. Zope
  Phys. Rev. B 78, 045408 (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)
• Raman spectroscopy study of carbon nanotube peapods excited by near-IR laser under high pressure
  Yonggang Zou, Bingbing Liu, Mingguang Yao, Yuanyuan Hou, Lin Wang, Shidan Yu, Peng Wang, Bing Li, Bo Zou, Tian Cui, Guangtian Zou, T. Wågberg, and B. Sundqvist
  Phys. Rev. B 76, 195417 (2007)
• Jahn-Teller effects in the C602+ cation undergoing D2h distortion
  Ian D. Hands, Wajood A. Diery, Colin A. Bates, and Janette L. Dunn
  Phys. Rev. B 76, 085426 (2007)
• Phonons and conduction in molecular quantum dots: Density functional calculations of Franck-Condon emission rates for bifullerenes in external fields
  Connie Te-ching Chang, James P. Sethna, Abhay N. Pasupathy, J. Park, D. C. Ralph, and P. L. McEuen
  Phys. Rev. B 76, 045435 (2007)
• Inhomogeneity of 13C isotope distribution in isotope engineered carbon nanotubes: Experiment and theory
  V. Zólyomi, F. Simon, Á. Rusznyák, R. Pfeiffer, H. Peterlik, H. Kuzmany, and J. Kürti
  Phys. Rev. B 75, 195419 (2007)
• Search for microscopic evidence for molecular level negative thermal expansion in fullerenes
  S. Brown, J. Cao, J. L. Musfeldt, N. Dragoe, F. Cimpoesu, S. Ito, H. Takagi, and R. J. Cross
  Phys. Rev. B 73, 125446 (2006)
• Dynamics of bulk versus nanoscale WS2 : Local strain and charging effects
  R. D. Luttrell, S. Brown, J. Cao, J. L. Musfeldt, R. Rosentsveig, and R. Tenne
  Phys. Rev. B 73, 035410 (2006)
• Molecular dynamics simulation of the growth of thin films by deposition of carbon atoms and C60 molecules on diamond and silicon substrates
  E. B. Halac, M. Reinoso, A. G. Dall’Asén, and E. Burgos
  Phys. Rev. B 71, 115431 (2005)
• Phonon Spectromicroscopy of Carbon Nanostructures with Atomic Resolution
  L. Vitali, M. Burghard, M. A. Schneider, L. Liu, S. Y. Wu, C. S. Jayanthi, and K. Kern
  Phys. Rev. Lett. 93, 136103 (2004)
• 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)
• Raman scattering in C60 and C48N12 aza-fullerene: First-principles study
  R.-H. Xie, G. W. Bryant, and V. H. Smith, Jr.
  Phys. Rev. B 67, 155404 (2003)
• Acoustic and thermal transport properties of hard carbon formed from C60 fullerene
  J. C. Lasjaunias, M. Saint-Paul, A. Bilusic, A. Smontara, S. Gradecak, A. M. Tonejc, A. Tonejc, and N. Kitamura
  Phys. Rev. B 66, 014302 (2002)
• Electronic Tuning of Dynamical Charge Transfer at an Interface: K Doping of C60/Ag(111)
  A. Peremans, Y. Caudano, P. A. Thiry, P. Dumas, W. Q. Zhang, A. Le Rille, and A. Tadjeddine
  Phys. Rev. Lett. 78, 2999 (1997)
• Photoemission and electron-energy-loss-spectroscopy study of C60 monolayers adsorbed on Cs-precovered Au(110) and of bulk distilled CsxC60
  M. R. C. Hunt, P. Rudolf, and S. Modesti
  Phys. Rev. B 55, 7889 (1997)
• Force-constant model of a fullerene based on a first-principles method and bond-population analysis: Applications to C60 and C70
  D. Inomata, N. Kurita, S. Suzuki, and K. Nakao
  Phys. Rev. B 51, 4533 (1995)
• Vibrational spectra of C84 isomers
  B. L. Zhang, C. Z. Wang, and K. M. Ho
  Phys. Rev. B 47, 1643 (1993)
• Structure and dynamics of C60 and C70 from tight-binding molecular dynamics
  C. Z. Wang, C. T. Chan, and K. M. Ho
  Phys. Rev. B 46, 9761 (1992)
• Tight-binding study of the lattice dynamics of graphite
  K. C. Hass
  Phys. Rev. B 46, 139 (1992)
• Adiabatic and nonadiabatic electron
  Y. Asai and Y. Kawaguchi
  Phys. Rev. B 46, 1265 (1992)
• Symmetry for lattice modes in C60 and alkali-metal-doped C60
  G. Dresselhaus, M. S. Dresselhaus and P. C. Eklund
  Phys. Rev. B 45, 6923 (1992)
• Carbon fibers based on C60 and their symmetry
  M. S. Dresselhaus, G. Dresselhaus, and R. Saito
  Phys. Rev. B 45, 6234 (1992)
• Vibrational modes, optical excitations, and phase transition of solid C60 at high pressures
  D. W. Snoke, Y. S. Raptis, and K. Syassen
  Phys. Rev. B 45, 14419 (1992)
• Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics
  B. P. Feuston, W. Andreoni, M. Parrinello, and E. Clementi
  Phys. Rev. B 44, 4056 (1991)