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7062 results: 7019 articles and 43 books or book chapters
Last updated: 2026/03/23-
6341
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). -
6342
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). -
6343
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). -
6344
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). -
6345
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). -
6346
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). -
6347
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). -
6348
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). -
6349
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). -
6350
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). -
6351
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). -
6352
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). -
6353
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). -
6354
Modeling the dynamics of head-to-head polypropylene in blends with
polyisobutylene
D. Cangialosi, A. Alegria, and J. Colmenero
Macromolecules 39, 448 (2006). -
6355
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). -
6356
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). -
6357
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). -
6358
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). -
6359
Complete photo-fragmentation of the deuterium molecule
T. Weber, A. O. Czasch, O. Jagutzki, A. K. Mueller, V. Mergel, A. Kheifets, E. Rotenberg, G. Meigs, M. H. Prior, S. Daveau, A. Landers, C. L. Cocke, T. Osipov, R. Diez Muino, H. Schmidt-Boecking, and R. Doerner
Nature 443, 1014 (2006). -
6360
Curvature of the total electron density at critical coupling: attractive
impurity in an electron gas
A. Galindo, I. Nagy, R. Diez Muino, and P. M. Echenique
New J. Phys. 8, 299 (2006).