Argitalpen bilaketa

Bilaketaren emaitzak

7230 results: 7170 articles and 60 books or book chapters

1. 6701 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. 6702 Pressure induced complexity in a lithium monolayer: Ab initio calculations
   A. Rodriguez-Prieto, and A. Bergara
   Phys. Rev. B 72, 125406 (2005).
3. 6703 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. 6704 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. 6705 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. 6706 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. 6707 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. 6708 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. 6709 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. 6710 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. 6711 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. 6712 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. 6713 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. 6714 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. 6715 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. 6716 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. 6717 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. 6718 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. 6719 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. 6720 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).