Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
7316 results: 7256 articles and 60 books or book chapters
Last updated: 2026/08/17-
6361
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). -
6362
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). -
6363
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). -
6364
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). -
6365
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). -
6366
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). -
6367
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). -
6368
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). -
6369
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). -
6370
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). -
6371
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). -
6372
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). -
6373
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). -
6374
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). -
6375
Atomlike, hollow-core-bound molecular orbitals of C-60
M. Feng, J. Zhao, and H. Petek
Science 320, 359 (2008). -
6376
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). -
6377
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). -
6378
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). -
6379
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). -
6380
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).