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6953 results: 6910 articles and 43 books or book chapters

1. 6421 Dynamics of the infrared-to-visible upconversion in an Er3+-doped KPb2Br5 crystal
   A. J. Garcia-Adeva, R. Balda, J. Fernandez, E. E. Nyein, and U. Hommerich
   Phys. Rev. B 72, 165116 (2005).
2. 6422 Self-consistent study of electron confinement to metallic thin films on solid surfaces
   E. Ogando, N. Zabala, E. V. Chulkov, and M. J. Puska
   Phys. Rev. B 71, 205401 (2005).
3. 6423 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).
4. 6424 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).
5. 6425 Pressure induced complexity in a lithium monolayer: Ab initio calculations
   A. Rodriguez-Prieto, and A. Bergara
   Phys. Rev. B 72, 125406 (2005).
6. 6426 Nonlinear screening and stopping power in two-dimensional electron gases
   E. Zaremba, I. Nagy, and P. M. Echenique
   Phys. Rev. B 71, 125323 (2005).
7. 6427 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).
8. 6428 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).
9. 6429 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).
10. 6430 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).
11. 6431 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).
12. 6432 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).
13. 6433 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).
14. 6434 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).
15. 6435 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).
16. 6436 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).
17. 6437 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).
18. 6438 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).
19. 6439 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).
20. 6440 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).