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6744 results: 6706 articles and 38 books or book chapters
Last updated: 12/09/2025-
6021 A TDDFT study of the excited states of DNA bases and their assemblies
D. Varsano, R. Di Felice, M. A. L. Marques, and A. Rubio
J. Phys. Chem. B 110, 7129 (2006). -
6022 Pressure induced metallization of Germane
M. Martinez-Canales, A. Bergara, J. Feng, and W. Grochala
J. Phys. Chem. Solids 67, 2095 (2006). -
6023 Mode-coupling theory predictions for a limited valency attractive square well model
E. Zaccarelli, I. Saika-Voivod, A. J. Moreno, E. La Nave, S. V. Buldyrev, F. Sciortino, and P. Tartaglia
J. Phys.-Condes. Matter 18, S2373 (2006). -
6024 Modelling nanostructures with vicinal surfaces
A. Mugarza, F. Schiller, J. Kuntze, J. Cordon, M. Ruiz-Oses, and J. E. Ortega
J. Phys.-Condes. Matter 18, S27 (2006). -
6025 Electron-phonon contribution to the phonon and excited electron (hole) linewidths in bulk Pd
I. Y. Sklyadneva, A. Leonardo, P. M. Echenique, S. V. Eremeev, and E. V. Chulkov
J. Phys.-Condes. Matter 18, 7923 (2006). -
6026 Seeded growth of submicron Au colloids with quadrupole plasmon resonance modes
J. Rodriguez-Fernandez, J. Perez-Juste, F. Javier Garcia de Abajo, and L. M. Liz-Marzan
Langmuir 22, 7007 (2006). -
6027 Self- and collective dynamics of syndiotactic poly(methyl methacrylate). A combined study by quasielastic neutron scattering and atomistic molecular dynamics simulations
A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, B. Farago, A. Wischnewski, and D. Richter
Macromolecules 39, 6260 (2006). -
6028 Equilibrium chain exchange kinetics of diblock copolymer micelles: Tuning and logarithmic relaxation
R. Lund, L. Willner, D. Richter, and E. E. Dormidontova
Macromolecules 39, 4566 (2006). -
6029 Local structure of syndiotactic poly(methyl methacrylate). A combined study by neutron diffraction with polarization analysis and atomistic molecular dynamics simulations
A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, W. Schweika, and D. Richter
Macromolecules 39, 3947 (2006). -
6030 Predicting the time scale of the component dynamics of miscible polymer blends: The polyisoprene/poly(vinylethylene) case
D. Cangialosi, A. Alegria, and J. Colmenero
Macromolecules 39, 7149 (2006). -
6031 On the molecular motions originating from the dielectric gamma-relaxation of bisphenol-A polycarbonate
A. Alegria, O. Mitxelena, and J. Colmenero
Macromolecules 39, 2691 (2006). -
6032 Subglass and glass transitions of poly(di-n-alkylitaconate)s with various side-chain lengths: Solid-state NMR investigation
A. -C. Genix, and F. Laupretre
Macromolecules 39, 7313 (2006). -
6033 Quasielastic neutron scattering study on the effect of blending on the dynamics of head-to-head poly(propylene) and poly(ethylene-propylene)
R. P. Aparicio, A. Arbe, J. Colmenero, B. Frick, L. Willner, D. Richter, and L. J. Fetters
Macromolecules 39, 1060 (2006). -
6034 Pressure-temperature dependence of polymer segmental dynamics. comparison between the Adam-Gibbs approach and density scalings
G. A. Schwartz, J. Colmenero, and A. Alegria
Macromolecules 39, 3931 (2006). -
6035 Dynamic confinement effects in polymer blends. A quasielastic neutron scattering study of the dynamics of poly(ethylene oxide) in a blend with poly(vinyl acetate)
M. Tyagi, A. Arbe, J. Colmenero, B. Frick, and J. R. Stewart
Macromolecules 39, 3007 (2006). -
6036 Modeling the dynamics of head-to-head polypropylene in blends with polyisobutylene
D. Cangialosi, A. Alegria, and J. Colmenero
Macromolecules 39, 448 (2006). -
6037 Probing the electronic properties of self-organized poly(3-dodecylthiophene) monolayers by two-dimensional scanning tunneling spectroscopy imaging at the single chain scale
L. Scifo, M. Dubois, M. Brun, P. Rannou, S. Latil, A. Rubio, and B. Grevin
Nano Lett. 6, 1711 (2006). -
6038 Raman spectroscopy of single-wall boron nitride nanotubes
R. Arenal, A. C. Ferrari, S. Reich, L. Wirtz, J. -Y. Mevellec, S. Lefrant, A. Rubio, and A. Loiseau
Nano Lett. 6, 1812 (2006). -
6039 Electronic excitation energies of ZniSi nanoparticles
J. M. Matxain, L. A. Eriksson, J. M. Mercero, J. M. Ugalde, E. Spano, S. Hamad, and C. R. A. Catlow
Nanotechnology 17, 4100 (2006). -
6040 Density functional calculations of hydrogen adsorption on boron nanotubes and boron sheets
I. Cabria, M. J. Lopez, and J. A. Alonso
Nanotechnology 17, 778 (2006).