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7377 results: 7317 articles and 60 books or book chapters

Last updated: 2026/10/02
  1. Scientific article 6621 Structural, magnetic, and magnetostriction behaviors during the nanocrystallization of the amorphous Ni5Fe68.5Si13.5B9Nb3Cu1 alloy
    N. Iturriza, C. Garcia, L. Fernandez, J. J. del Val, J. Gonzalez, J. M. Blanco, G. Vara, and A. R. Pierna
    J. Appl. Phys. 99, 08F104 (2006).
  2. Scientific article 6622 Small-angle neutron-scattering studies of reentrant spin-glass behavior in Fe-Al alloys
    D. M. Rodriguez, F. Plazaola, J. J. del Val, J. S. Garitaonandia, G. J. Cuello, and C. Dewhurst
    J. Appl. Phys. 99, 08H502 (2006).
  3. Scientific article 6623 Stress dependence of coercivity in nanocrystalline Fe79Hf7B12Si2 glass-coated microwires
    C. Garcia, A. Zhukov, J. Gonzalez, V. Zhukova, R. Varga, J. J. del Val, V. Larin, A. Chizhik, and J. M. Blanco
    J. Appl. Phys. 99, 08F116 (2006).
  4. Scientific article 6624 Electron correlation in the 3 (1)Sigma(+)(g) and 2 (1)Sigma(+)(u) excited state lithium molecule
    J. Wang, L. Zhang, Y. Wang, and J. M. Ugalde
    J. Chem. Phys. 125, 234102 (2006).
  5. Scientific article 6625 Scanning tunneling spectroscopy simulations of poly(3-dodecylthiophene) chains adsorbed on highly oriented pyrolytic graphite
    M. Dubois, S. Latil, L. Scifo, B. Grevin, and A. Rubio
    J. Chem. Phys. 125, 034708 (2006).
  6. Scientific article 6626 A thermodynamic approach to the fragility of glass-forming polymers
    D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 124, 024906 (2006).
  7. Scientific article 6627 Relaxation scenarios in a mixture of large and small spheres: Dependence on the size disparity
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 125, 164507 (2006).
  8. Scientific article 6628 Describing the component dynamics in miscible polymer blends: Towards a fully predictive model
    G. A. Schwartz, D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 124, 154904 (2006).
  9. Scientific article 6629 Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators
    M. Gruning, A. Marini, and A. Rubio
    J. Chem. Phys. 124, 154108 (2006).
  10. Scientific article 6630 Gel to glass transition in simulation of a valence-limited colloidal system
    E. Zaccarelli, I. Saika-Voivod, S. V. Buldyrev, A. J. Moreno, P. Tartaglia, and F. Sciortino
    J. Chem. Phys. 124, 124908 (2006).
  11. Scientific article 6631 Low sticking probability in the nonactivated dissociation of N-2 molecules on W(110)
    M. Alducin, R. Diez Muino, H. F. Busnengo, and A. Salin
    J. Chem. Phys. 125, 144705 (2006).
  12. Scientific article 6632 Logarithmic relaxation in a kinetically constrained model
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 125, 016101 (2006).
  13. Scientific article 6633 Water dynamics in n-propylene glycol aqueous solutions
    S. Cerveny, G. A. Schwartz, A. Alegria, R. Bergman, and J. Swenson
    J. Chem. Phys. 124, 194501 (2006).
  14. Scientific article 6634 Plasticizer effect on the dynamics of polyvinylchloride studied by dielectric spectroscopy and quasielastic neutron scattering
    R. Zorn, M. Monkenbusch, D. Richter, A. Alegria, J. Colmenero, and B. Farago
    J. Chem. Phys. 125, 154904 (2006).
  15. Scientific article 6635 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
  16. Scientific article 6636 Beyond time-dependent exact exchange: The need for long-range correlation
    F. Bruneval, F. Sottile, V. Olevano, and L. Reining
    J. Chem. Phys. 124, 144113 (2006).
  17. Scientific article 6637 Non-Gaussian energy landscape of a simple model for strong network-forming liquids: Accurate evaluation of the configurational entropy
    A. J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S. V. Buldyrev, P. Tartaglia, and F. Sciortino
    J. Chem. Phys. 124, 204509 (2006).
  18. Scientific article 6638 Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
    J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
    J. Chem. Phys. 125, 074311 (2006).
  19. Scientific article 6639 Electronic structure and excitations in oligoacenes from ab initio calculations
    E. S. Kadantsev, M. J. Stott, and A. Rubio
    J. Chem. Phys. 124, 134901 (2006).
  20. Scientific article 6640 Electronic structure of C-60 on Au(887)
    F. Schiller, M. Ruiz-Oses, J. E. Ortega, P. Segovia, J. Martinez-Blanco, B. P. Doyle, V. Perez-Dieste, J. Lobo, N. Neel, R. Berndt, and J. Kroeger
    J. Chem. Phys. 125, 144719 (2006).
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