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6572 results: 6532 articles and 40 books or book chapters

1. 6041 Role of electromagnetic trapped modes in extraordinary transmission in nanostructured materials
   A. G. Borisov, F. J. G. de Abajo, and S. V. Shabanov
   Phys. Rev. B 71, 075408 (2005).
2. 6042 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).
3. 6043 Pressure induced complexity in a lithium monolayer: Ab initio calculations
   A. Rodriguez-Prieto, and A. Bergara
   Phys. Rev. B 72, 125406 (2005).
4. 6044 Nonlinear screening and stopping power in two-dimensional electron gases
   E. Zaremba, I. Nagy, and P. M. Echenique
   Phys. Rev. B 71, 125323 (2005).
5. 6045 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).
6. 6046 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).
7. 6047 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).
8. 6048 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).
9. 6049 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).
10. 6050 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).
11. 6051 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).
12. 6052 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).
13. 6053 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).
14. 6054 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).
15. 6055 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).
16. 6056 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).
17. 6057 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).
18. 6058 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).
19. 6059 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).
20. 6060 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).