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7344 results: 7284 articles and 60 books or book chapters
Last updated: Sep 10, 2026-
6401
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). -
6402
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). -
6403
Atomlike, hollow-core-bound molecular orbitals of C-60
M. Feng, J. Zhao, and H. Petek
Science 320, 359 (2008). -
6404
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). -
6405
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). -
6406
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). -
6407
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). -
6408
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). -
6409
Strong terahertz absorption bands in a scaled plasmonic crystal
T. V. Teperik, F. J. G. de Abajo, V. V. Popov, and M. S. Shur
Appl. Phys. Lett. 90, 251910 (2007). -
6410
Self-assembly of silicide quantum dot arrays on stepped silicon surfaces
by reactive epitaxy
L. Fernandez, M. Loeffler, J. Cordon, and J. E. Ortega
Appl. Phys. Lett. 91, 263106 (2007). -
6411
Monolayer adsorption of water on NaCl(100)
P. Cabrera-Sanfelix, S. Holloway, and G. R. Darling
Appl. Surf. Sci. 254, 87 (2007). -
6412
Dynamics of electrons and holes at surfaces
E. V. Chulkov, A. Leonardo, I. Y. Sklyadneva, and V. M. Silkin
Appl. Surf. Sci. 254, 383 (2007). -
6413
Quantum size effects of Pb overlayers at high coverages
A. Ayuela, E. Ogando, and N. Zabala
Appl. Surf. Sci. 254, 29 (2007). -
6414
ICAM-1 peptide inhibitors of T-cell adhesion bind to the allosteric site
of LFA-1. An NMR characterization
T. Zimmerman, J. Oyarzabal, E. San Sebastian, S. Majumdar, B. A. Tejo, T. J. Siahaan, and F. J. Blanco
Chem. Biol. Drug Des. 70, 347 (2007). -
6415
Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption
on single wall carbon nanotubes
S. B. Fagan, E. J. G. Santos, A. G. Souza Filho, J. Mendes Filho, and A. Fazzio
Chem. Phys. Lett. 437, 79 (2007). -
6416
Spectroscopic fingerprints of amine and imide functional groups in
self-assembled monolayers
M. Ruiz-Oses, T. Kampen, N. Gonzalez-Lakunza, I. Silanes, P. M. Schmidt-Weber, A. Gourdon, A. Arnau, K. Horn, and J. E. Ortega
ChemPhysChem 8, 1722 (2007). -
6417
Endohedral stannaspherenes Mn@Sn-12 and its dimer: Ferromagnetic or
antiferromagnetic?
J. M. Matxain, M. Piris, E. Formoso, J. M. Mercero, X. Lopez, and J. M. Ugalde
ChemPhysChem 8, 2096 (2007). -
6418
Protein side chains facilitate Mg/Al exchange in model protein binding
sites
E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
ChemPhysChem 8, 2119 (2007). -
6419
On the momentum transfer dependence of the atomic motions in the
alpha-relaxation range. Polymers vs. low-molecular-weight glass-forming
systems
J. Sacristan, F. Alvarez, and J. Colmenero
EPL 80, 38001 (2007). -
6420
Theoretical study of molecular hydrogen clusters - Growth models and
magic numbers
J. I. Martinez, M. Isla, and J. A. Alonso
Eur. Phys. J. D 43, 61 (2007).