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6819 results: 6781 articles and 38 books or book chapters

1. 6061 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. 6062 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. 6063 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. 6064 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. 6065 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. 6066 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. 6067 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. 6068 A thermodynamic approach to the fragility of glass-forming polymers
   D. Cangialosi, A. Alegria, and J. Colmenero
   J. Chem. Phys. 124, 024906 (2006).
9. 6069 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. 6070 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. 6071 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. 6072 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. 6073 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. 6074 Logarithmic relaxation in a kinetically constrained model
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 125, 016101 (2006).
15. 6075 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. 6076 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. 6077 Is there a higher-order mode coupling transition in polymer blends?
    A. J. Moreno, and J. Colmenero
    J. Chem. Phys. 124, 184906 (2006).
18. 6078 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. 6079 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. 6080 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).