Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
7416 results: 7356 articles and 60 books or book chapters
Last updated: 2026/11/05-
6461
Optical saturation driven by exciton confinement in molecular chains: A
time-dependent density-functional theory approach
D. Varsano, A. Marini, and A. Rubio
Phys. Rev. Lett. 101, 133002 (2008). -
6462
Formation of dispersive hybrid bands at an organic-metal interface
N. Gonzalez-Lakunza, I. Fernandez-Torrente, K. J. Franke, N. Lorente, A. Arnau, and J. I. Pascual
Phys. Rev. Lett. 100, 156805 (2008). -
6463
High-level correlated approach to the jellium surface energy, without
uniform-gas input
L. A. Constantin, J. M. Pitarke, J. F. Dobson, A. Garcia-Lekue, and J. P. Perdew
Phys. Rev. Lett. 100, 036401 (2008). -
6464
Resonant Plasmonic and Vibrational Coupling in a Tailored Nanoantenna
for Infrared Detection
F. Neubrech, A. Pucci, T. W. Cornelius, S. Karim, A. Garcia-Etxarri, and J. Aizpurua
Phys. Rev. Lett. 101, 157403 (2008). -
6465
Unified description of inelastic propensity rules for electron transport
through nanoscale junctions
M. Paulsson, T. Frederiksen, H. Ueba, N. Lorente, and M. Brandbyge
Phys. Rev. Lett. 100, 226604 (2008). -
6466
Restoring the density-gradient expansion for exchange in solids and
surfaces
J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, L. A. Constantin, X. Zhou, and K. Burke
Phys. Rev. Lett. 100, 136406 (2008). -
6467
Interferometric control of spin-polarized electron populations at a
metal surface observed by multiphoton photoemission
A. Winkelmann, W. -C. Lin, F. Bisio, H. Petek, and J. Kirschner
Phys. Rev. Lett. 100, 206601 (2008). -
6468
Vibrational properties of the Pt(111)-p(2x2)-K surface superstructure
G. G. Rusina, S. V. Eremeev, S. D. Borisova, and E. V. Chulkov
Phys. Solid State 50, 1570 (2008). -
6469
Electron-phonon interaction in the quantum well state of the 1 ML
Na/Cu(111) system
S. V. Eremeev, G. G. Rusina, S. D. Borisova, and E. V. Chulkov
Phys. Solid State 50, 323 (2008). -
6470
Time-dependent density functional calculation of the energy loss of
antiprotons colliding with metallic nanoshells
M. Quijada, A. G. Borisov, and R. D. Muino
Phys. Status Solidi A-Appl. Mat. 205, 1312 (2008). -
6471
Band structure effects on the Be(0001) acoustic surface plasmon energy
dispersion
V. M. Silkin, J. M. Pitarke, E. V. Chulkov, B. Diaconescu, K. Pohl, L. Vattuone, L. Savio, P. Hofmann, D. Farias, M. Rocca, and P. M. Echenique
Phys. Status Solidi A-Appl. Mat. 205, 1307 (2008). -
6472
First-principle approach to the study of spin relaxation times of
excited electrons in metals
V. P. Zhukov, E. V. Chulkov, and P. M. Echenique
Phys. Status Solidi A-Appl. Mat. 205, 1296 (2008). -
6473
Preparation and electronic properties of potassium doped graphite single
crystals
A. Grueneis, C. Attaccalite, A. Rubio, S. L. Molodtsov, D. V. Vyalikh, J. Fink, R. Follath, and T. Pichler
Phys. Status Solidi B-Basic Solid State Phys. 245, 2072 (2008). -
6474
Coherent quantum switch driven by optimized laser pulses
E. Rasanen, A. Castro, J. Werschnik, A. Rubio, and E. K. U. Gross
Physica E 40, 1593 (2008). -
6475
Atomlike, hollow-core-bound molecular orbitals of C-60
M. Feng, J. Zhao, and H. Petek
Science 320, 359 (2008). -
6476
Anomalous relaxation of self-assembled alkyl nanodomains in high-order
poly(n-alkyl methacrylates)
A. Arbe, A. -C. Genix, J. Colmenero, D. Richter, and P. Fouquet
Soft Matter 4, 1792 (2008). -
6477
Velocity of sound and the BCS interaction parameter in five
body-centred-cubic crystals
C. C. Matthai, and N. H. March
Supercond. Sci. Technol. 21, 015012 (2008). -
6478
Tuning reactive epitaxy of silicides with surface steps: Silicide
quantum dot arrays on Si(111)
L. Fernandez, M. Loffler, J. Cordon, and E. Ortega
Superlattices Microstruct. 44, 378 (2008). -
6479
Molecular structure and growth morphologies of pentacene/fluorinated
copper-phthalocyanine heterostructures
D. G. de Oteyza, E. Barrena, S. Sellner, J. O. Osso, and H. Dosch
Thin Solid Films 516, 7525 (2008). -
6480
Time-dependent transport phenomena
G. Stefanucci, S. Kurth, E. K. U. Gross, and A. Rubio
MOLECULAR AND NANO ELECTRONICS: ANALYSIS, DESIGN AND SIMULATION, edited by J. Seminario
Theoretical and Computational Chemistry Vol. 17, pp. 247-284 (ELSEVIER SCIENCE BV, SARA BURGERHARTSTRAAT 25, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS 2007).