Argitalpen bilaketa

Bilaketaren emaitzak

6749 results: 6711 articles and 38 books or book chapters

1. 6221 Pressure induced complexity in a lithium monolayer: Ab initio calculations
   A. Rodriguez-Prieto, and A. Bergara
   Phys. Rev. B 72, 125406 (2005).
2. 6222 Nonlinear screening and stopping power in two-dimensional electron gases
   E. Zaremba, I. Nagy, and P. M. Echenique
   Phys. Rev. B 71, 125323 (2005).
3. 6223 Time-dependent quantum transport: A practical scheme using density functional theory
   S. Kurth, G. Stefanucci, C. O. Almbladh, A. Rubio, and E. K. U. Gross
   Phys. Rev. B 72, 035308 (2005).
4. 6224 Charging mechanism for the bond elongation observed in suspended chains of gold atoms - art. no. 161402
   A. Ayuela, M. J. Puska, R. M. Nieminen, and J. A. Alonso
   Phys. Rev. B 72, 161403 (2005).
5. 6225 BeB2 nanostructures: A density functional study
   L. M. Molina, M. J. Lopez, I. Cabria, J. A. Alonso, and N. H. March
   Phys. Rev. B 72, 113414 (2005).
6. 6226 GW+T theory of excited electron lifetimes in metals
   V. P. Zhukov, E. V. Chulkov, and P. M. Echenique
   Phys. Rev. B 72, 155109 (2005).
7. 6227 Edge excitations and topological order in a rotating Bose gas
   M. A. Cazalilla, N. Barberan, and N. R. Cooper
   Phys. Rev. B 71, 121303 (2005).
8. 6228 Raman spectra of BN nanotubes: Ab initio and bond-polarizability model calculations
   L. Wirtz, M. Lazzeri, F. Mauri, and A. Rubio
   Phys. Rev. B 71, 241402 (2005).
9. 6229 Electronic and magnetic properties of substitutional Mn clusters in (Ga,Mn)As
   H. Raebiger, A. Ayuela, and J. von Boehm
   Phys. Rev. B 72, 014465 (2005).
10. 6230 First-principles study of the atomic and electronic structure of the Si(111)-(5x2)-Au surface reconstruction
    S. Riikonen, and D. Sanchez-Portal
    Phys. Rev. B 71, 235423 (2005).
11. 6231 Calculation of pair correlations in a high-density electron gas: Constraints for effective interparticle potentials
    R. D. Muino, I. Nagy, and P. M. Echenique
    Phys. Rev. B 72, 075117 (2005).
12. 6232 Variational approach to the scattering of charged particles by a many-electron system
    V. U. Nazarov, S. Nishigaki, J. M. Pitarke, and C. S. Kim
    Phys. Rev. B 71, 113105 (2005).
13. 6233 Electron-phonon coupling on the Mg(0001) surface
    T. K. Kim, T. S. Sorensen, E. Wolfring, H. Li, E. V. Chulkov, and P. Hofmann
    Phys. Rev. B 72, 075422 (2005).
14. 6234 Time-dependent density-functional theory for the stopping power of an interacting electron gas for slow ions
    V. U. Nazarov, J. M. Pitarke, C. S. Kim, and Y. Takada
    Phys. Rev. B 71, 121106 (2005).
15. 6235 Structure of the (111) surface of bismuth: LEED analysis and first-principles calculations
    H. Monig, J. Sun, Y. M. Koroteev, G. Bihlmayer, J. Wells, E. V. Chulkov, K. Pohl, and P. Hofmann
    Phys. Rev. B 72, 085410 (2005).
16. 6236 Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): A quasielastic neutron scattering and molecular dynamics simulations study
    A. C. Genix, A. Arbe, F. Alvarez, J. Colmenero, L. Willner, and D. Richter
    Phys. Rev. E 72, 031808 (2005).
17. 6237 Full transmission through perfect-conductor subwavelength hole arrays
    F. J. G. de Abajo, R. Gomez-Medina, and J. J. Saenz
    Phys. Rev. E 72, 016608 (2005).
18. 6238 Energy landscape of a simple model for strong liquids
    A. J. Moreno, S. V. Buldyrev, E. La Nave, I. Saika-Voivod, F. Sciortino, P. Tartaglia, and E. Zaccarelli
    Phys. Rev. Lett. 95, 157802 (2005).
19. 6239 Anderson localization in carbon nanotubes: Defect density and temperature effects
    B. Biel, F. J. Garcia-Vidal, A. Rubio, and F. Flores
    Phys. Rev. Lett. 95, 266801 (2005).
20. 6240 Role of elastic scattering in electron dynamics at ordered alkali overlayers on Cu(111)
    C. Corriol, V. M. Silkin, D. Sanchez-Portal, A. Arnau, E. V. Chulkov, P. M. Echenique, T. von Hofe, J. Kliewer, J. Kroger, and R. Berndt
    Phys. Rev. Lett. 95, 176802 (2005).