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6950 results: 6907 articles and 43 books or book chapters

1. 6421 Lithium adsorption by TiSe2 of varying concentration via density functional theory
   C. Ramirez, R. Adelung, R. Kunz, L. Kipp, and W. Schattke
   Phys. Rev. B 71, 035426 (2005).
2. 6422 Pressure induced complexity in a lithium monolayer: Ab initio calculations
   A. Rodriguez-Prieto, and A. Bergara
   Phys. Rev. B 72, 125406 (2005).
3. 6423 Nonlinear screening and stopping power in two-dimensional electron gases
   E. Zaremba, I. Nagy, and P. M. Echenique
   Phys. Rev. B 71, 125323 (2005).
4. 6424 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).
5. 6425 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).
6. 6426 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).
7. 6427 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).
8. 6428 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).
9. 6429 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).
10. 6430 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).
11. 6431 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).
12. 6432 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).
13. 6433 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).
14. 6434 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).
15. 6435 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).
16. 6436 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).
17. 6437 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).
18. 6438 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).
19. 6439 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).
20. 6440 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).