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7406 results: 7346 articles and 60 books or book chapters
Last updated: Oct 26, 2026-
6341
The role of exchange-correlation functionals in the potential energy
surface and dynamics of N-2 dissociation on W surfaces
G. A. Bocan, R. D. Muino, M. Alducin, H. F. Busnengo, and A. Salin
J. Chem. Phys. 128, 154704 (2008). -
6342
The role of dimensionality on the quenching of spin-orbit effects in the
optics of gold nanostructures
A. Castro, M. A. L. Marques, A. H. Romero, M. J. T. Oliveira, and A. Rubio
J. Chem. Phys. 129, 144110 (2008). -
6343
Piris natural orbital functional study of the dissociation of the
radical helium dimer
M. Piris, J. M. Matxain, and J. M. Ugalde
J. Chem. Phys. 129, 014108 (2008). -
6344
Dissociative dynamics of spin-triplet and spin-singlet O-2 on Ag(100)
M. Alducin, H. F. Busnengo, and R. Diez Muino
J. Chem. Phys. 129, 224702 (2008). -
6345
Dielectric relaxation of polychlorinated biphenyl/toluene mixtures:
Component dynamics
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 224508 (2008). -
6346
Atomic motions in the alpha beta-merging region of 1,4-polybutadiene: A
molecular dynamics simulation study
A. Narros, A. Arbe, F. Alvarez, J. Colmenero, and D. Richter
J. Chem. Phys. 128, 224905 (2008). -
6347
Neutron scattering investigation of a diluted blend of poly(ethylene
oxide) in polyethersulfone
A. -C. Genix, A. Arbe, S. Arrese-Igor, J. Colmenero, D. Richter, B. Frick, and P. P. Deen
J. Chem. Phys. 128, 184901 (2008). -
6348
Influence of S and P Doping in a Graphene Sheet
A. Garcia Garcia, S. E. Baltazar, A. H. Romero Castro, J. F. Perez Robles, and A. Rubio
J. Comput. Theor. Nanosci. 5, 2221 (2008). -
6349
Models of Electron Transport in Single Layer Graphene
F. Guinea
J. Low Temp. Phys. 153, 359 (2008). -
6350
On the Use of Neumann's Principle for the Calculation of the
Polarizability Tensor of Nanostructures
M. J. T. Oliveira, A. Castro, M. A. L. Marques, and A. Rubio
J. Nanosci. Nanotechnol. 8, 3392 (2008). -
6351
Theoretical study of attosecond chronoscopy of strong-field atomic
photoionization
A. K. Kazansky, and N. M. Kabachnik
J. Phys. B-At. Mol. Opt. Phys. 41, 135601 (2008). -
6352
Crystallographic and electronic structure of self-assembled DIP
monolayers on Au(111) substrates
D. G. de Oteyza, E. Barrena, M. Ruiz-Oses, I. Silanes, B. P. Doyle, J. E. Ortega, A. Arnau, H. Dosch, and Y. Wakayama
J. Phys. Chem. C 112, 7168 (2008). -
6353
Adsorption of water on O(2x2)/Ru(0001): Thermal stability and inhibition
of dissociation
A. Mugarza, T. K. Shimizu, P. Cabrera-Sanfelix, D. Sanchez-Portal, A. Arnau, and M. Salmeron
J. Phys. Chem. C 112, 14052 (2008). -
6354
Lindemann criterion and the anomalous melting curve of sodium
M. Martinez-Canales, and A. Bergara
J. Phys. Chem. Solids 69, 2151 (2008). -
6355
Electronic structure of ultrathin bismuth films with A7 and
black-phosphorus-like structures
S. Yaginuma, K. Nagaoka, T. Nagao, G. Bihlmayer, Y. M. Koroteev, E. V. Chulkov, and T. Nakayama
J. Phys. Soc. Jpn. 77, 014701 (2008). -
6356
Theory of inelastic lifetimes of surface-state electrons and holes at
metal surfaces
J. M. Pitarke, and M. G. Vergniory
J. Phys.-Condes. Matter 20, 304207 (2008). -
6357
Ab initio study of transport properties in defected carbon nanotubes: an
O(N) approach
B. Biel, F. J. Garcia-Vidal, A. Rubio, and F. Flores
J. Phys.-Condes. Matter 20, 294214 (2008). -
6358
Sir John Pendry FRS - Foreword
J. Inglesfield, and P. Echenique
J. Phys.-Condes. Matter 20, 300301 (2008). -
6359
The role of an electronic surface state in the stopping power of a swift
charged particle in front of a metal
V. M. Silkin, M. Alducin, J. I. Juaristi, E. V. Chulkov, and P. M. Echenique
J. Phys.-Condes. Matter 20, 304209 (2008). -
6360
Anderson localization regime in carbon nanotubes: size dependent
properties
F. Flores, B. Biel, A. Rubio, F. J. Garcia-Vidal, C. Gomez-Navarro, P. de Pablo, and J. Gomez-Herrero
J. Phys.-Condes. Matter 20, 304211 (2008).