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6939 results: 6901 articles and 38 books or book chapters

1. 6181 Studies of structural and magnetic properties of glass-coated nanocrystalline Fe79Hf7B12Si2 microwires
   C. Garcia, A. Zhukov, J. Gonzalez, V. Zhukova, R. Varga, J. J. del Val, V. Larin, and J. M. Blanco
   J. Alloy. Compd. 423, 116 (2006).
2. 6182 On the affinity regulation of the metal-ion-dependent adhesion sites in integrins
   E. San Sebastian, J. M. Mercero, R. H. Stote, A. Dejaegere, F. P. Cossio, and X. Lopez
   J. Am. Chem. Soc. 128, 3554 (2006).
3. 6183 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).
4. 6184 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).
5. 6185 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).
6. 6186 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).
7. 6187 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).
8. 6188 A thermodynamic approach to the fragility of glass-forming polymers
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 024906 (2006).
9. 6189 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).
10. 6190 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).
11. 6191 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).
12. 6192 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).
13. 6193 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).
14. 6194 Logarithmic relaxation in a kinetically constrained model
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 125, 016101 (2006).
15. 6195 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).
16. 6196 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).
17. 6197 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
18. 6198 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).
19. 6199 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).
20. 6200 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).