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6642 results: 6602 articles and 40 books or book chapters
Last updated: May 14, 2025-
6301 In Honor of Professor Amand A. Lucas on the occasion of his retirement - Introduction
R. H. Ritchie, P. Lambin, D. Lambert, J. P. Vigneron, and P. Echenique
J. Electron Spectrosc. Relat. Phenom. 129, 83 (2003). -
6302 Surface state quasiparticle dynamics at metal surfaces
M. Machado, A. Eiguren, E. V. Chulkov, and P. M. Echenique
J. Electron Spectrosc. Relat. Phenom. 129, 87 (2003). -
6303 Spectroscopic properties of new Yb3+-doped K5Bi(MoO4)(4) crystals
H. Canibano, G. Boulon, L. Palatella, Y. Guyot, A. Brenier, M. Voda, R. Balda, and J. Fernandez
J. Lumines. 102, 318 (2003). -
6304 Disorder effect on antiresonances in the excitation spectra of Cr3+-doped fluoride glasses
M. A. Illarramendi, J. Fernandez, and R. Balda
J. Non-Cryst. Solids 326, 184 (2003). -
6305 Upconversion processes in Er3+-doped fluoroarsenate glasses
R. Balda, J. Fernandez, J. L. Adam, L. M. Lacha, and M. A. Arriandiaga
J. Non-Cryst. Solids 326, 330 (2003). -
6306 Nonlinear theory of scattering by localized potentials in metals
I. A. Howard, N. H. March, and P. M. Echenique
J. Phys. A-Math. Gen. 36, 11451 (2003). -
6307 Correlation energies of light atoms related to pairing between antiparallel spin electrons
J. A. Alonso, N. H. March, N. A. Cordero, and A. Rubio
J. Phys. B-At. Mol. Opt. Phys. 36, 2695 (2003). -
6308 Surface charge model of a carbon nanotube: self-consistent field from Thomas-Fermi theory
F. E. Leys, C. Amovilli, I. A. Howard, N. H. March, and A. Rubio
J. Phys. Chem. Solids 64, 1285 (2003). -
6309 Electronic states at vicinal surfaces
A. Mugarza, and J. E. Ortega
J. Phys.-Condes. Matter 15, S3281 (2003). -
6310 Internal transitions of negatively charged magnetoexcitons in quantum dots
R. Perez, A. Gonzalez, and J. Mahecha
J. Phys.-Condes. Matter 15, 7681 (2003). -
6311 Self-motion and the alpha-relaxation in glass-forming polymers. Molecular dynamic simulation and quasielastic neutron scattering results in polyisoprene
J. Colmenero, A. Arbe, F. Alvarez, M. Monkenbusch, D. Richter, B. Farago, and B. Frick
J. Phys.-Condes. Matter 15, S1127 (2003). -
6312 The relaxation rate in hot-electron dynamics: beyond the, first-order Born approximation in kinetic theory
J. I. Juaristi, M. Alducin, and A. I. Nagy
J. Phys.-Condes. Matter 15, 7859 (2003). -
6313 Electronic structure of SixSn((1-x))/Si(111)-(root 3 X root 3)R30 degrees phases
J. Lobo, A. Tejeda, A. Mugarza, and E. G. Michel
J. Vac. Sci. Technol. A 21, 1298 (2003). -
6314 Surface electronic structure of a vicinal Cu crystal
J. Lobo, E. G. Michel, A. R. Bachmann, S. Speller, L. Roca, J. Kuntze, and J. E. Ortega
J. Vac. Sci. Technol. A 21, 1194 (2003). -
6315 Modelling segmental dynamics in miscible polymer blends
E. Leroy, A. Alegria, and J. Colmenero
Macromol. Symp. 198, 19 (2003). -
6316 Segmental dynamics in miscible polymer blends: Modeling the combined effects of chain connectivity and concentration fluctuations
E. Leroy, A. Alegria, and J. Colmenero
Macromolecules 36, 7280 (2003). -
6317 Partial structure factors of polyisoprene: Neutron scattering and molecular dynamics simulation
F. Alvarez, J. Colmenero, R. Zorn, L. Willner, and D. Richter
Macromolecules 36, 238 (2003). -
6318 Electrons in dry DNA from density functional calculations
E. Artacho, M. Machado, D. Sanchez-Portal, P. Ordejon, and J. M. Soler
Mol. Phys. 101, 1587 (2003). -
6319 Direct observation of the mechanical properties of single-walled carbon nanotubes and their junctions at the atomic level
H. E. Troiani, M. Miki-Yoshida, G. A. Camacho-Bragado, M. A. L. Marques, A. Rubio, J. A. Ascencio, and M. Jose-Yacaman
Nano Lett. 3, 751 (2003). -
6320 Energy loss of protons at surfaces: a local density approach
A. Sarasola, V. H. Ponce, and A. Arnau
Nucl. Instrum. Methods Phys. Res. Sect. B-Beam Interact. Mater. Atoms 203, 104 (2003).