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6855 results: 6817 articles and 38 books or book chapters

1. 5421 Acoustic surface plasmon on Cu(111)
   K. Pohl, B. Diaconescu, G. Vercelli, L. Vattuone, V. M. Silkin, E. V. Chulkov, P. M. Echenique, and M. Rocca
   EPL 90, 57006 (2010).
2. 5422 The Geyser effect in the expansion of solid helium into vacuum
   G. Benedek, P. Nieto, and J. P. Toennies
   Eur. Phys. J. B 76, 237 (2010).
3. 5423 Quasiparticle dynamics in ferromagnetic compounds of the Co-Fe and Ni-Fe systems
   I. A. Nechaev, and E. V. Chulkov
   Eur. Phys. J. B 77, 31 (2010).
4. 5424 Raman scattering for weakened bonds in the intermediate state: enhancement of low-frequency vibrations
   V. Hizhnyakov, I. Tehver, V. Boltrushko, and G. Benedek
   Eur. Phys. J. B 75, 187 (2010).
5. 5425 Modelling non-adiabatic processes using correlated electron-ion dynamics
   E. J. McEniry, Y. Wang, D. Dundas, T. N. Todorov, L. Stella, R. P. Miranda, A. J. Fisher, A. P. Horsfield, C. P. Race, D. R. Mason, W. M. C. Foulkes, and A. P. Sutton
   Eur. Phys. J. B 77, 305 (2010).
6. 5426 Electronic structure and excitations on clean and nanostructured metal surfaces
   E. V. Chulkov, A. Zugarramurdi, S. S. Tsirkin, X. Zubizarreta, I. A. Nechaev, I. Y. Sklyadneva, and S. V. Eremeev
   Eur. Phys. J. B 75, 37 (2010).
7. 5427 Dielectric properties of thin insulating layers measured by Electrostatic Force Microscopy
   C. Riedel, R. Arinero, P. Tordjeman, M. Ramonda, G. Leveque, G. A. Schwartz, D. G. de Oteyza, A. Alegria, and J. Colmenero
   Eur. Phys. J.-Appl. Phys 50, 10501 (2010).
8. 5428 PDMS behaviour under confinement in strongly segregated mesophases of PS-PDMS diblock copolymers
   L. del Valle-Carrandi, A. Alegria, and J. Colmenero
   Eur. Phys. J.-Spec. Top. 189, 257 (2010).
9. 5429 Chemical sensing based on the plasmonic response of nanoparticle aggregation: Anion sensing in nanoparticles stabilized by amino-functional ionic liquid
   A. Garcia-Etxarri, J. Aizpurua, J. Molina-Aldareguia, R. Marcilla, J. Adolfo Pomposo, and D. Mecerreyes
   Front. Phys. China 5, 330 (2010).
10. 5430 U and P-4 Reaction Products: A Quantum Chemical and Matrix Isolation Spectroscopic Investigation
    B. Vlaisavljevich, L. Gagliardi, X. Wang, B. Liang, L. Andrews, and I. Infante
    Inorg. Chem. 49, 9230 (2010).
11. 5431 AB INITIO APPROACH TO STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF B-, C- AND N-DOPED ANATASE
    V. P. Zhukov, V. M. Zainullina, and E. V. Chulkov
    Int. J. Mod. Phys. B 24, 6049 (2010).
12. 5432 The magnetic moments and their long-range ordering for Fe atoms in a wide variety of metallic environments
    A. Ayuela, and N. H. March
    Int. J. Quantum Chem. 110, 2725 (2010).
13. 5433 Energy bands, conductance, and thermoelectric power for ballistic electrons in a nanowire with spin-orbit interaction
    G. Gumbs, A. Balassis, and D. Huang
    J. Appl. Phys. 108, 093704 (2010).
14. 5434 Communication: The role of the positivity N-representability conditions in natural orbital functional theory
    M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 133, 111101 (2010).
15. 5435 Copper-phthalocyanine based metal-organic interfaces: The effect of fluorination, the substrate, and its symmetry
    D. G. de Oteyza, A. El-Sayed, J. M. Garcia-Lastra, E. Goiri, T. N. Krauss, A. Turak, E. Barrena, H. Dosch, J. Zegenhagen, A. Rubio, Y. Wakayama, and J. E. Ortega
    J. Chem. Phys. 133, 214703 (2010).
16. 5436 Optical to ultraviolet spectra of sandwiches of benzene and transition metal atoms: Time dependent density functional theory and many-body calculations
    J. I. Martinez, J. M. Garcia-Lastra, M. J. Lopez, and J. A. Alonso
    J. Chem. Phys. 132, 044314 (2010).
17. 5437 Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics
    R. Perez-Aparicio, J. Colmenero, F. Alvarez, J. T. Padding, and W. J. Briels
    J. Chem. Phys. 132, 024904 (2010).
18. 5438 Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
    A. Sakko, A. Rubio, M. Hakala, and K. Hamalainen
    J. Chem. Phys. 133, 174111 (2010).
19. 5439 Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type orbitals, numerical basis sets and real-space grids
    F. D. Vila, D. A. Strubbe, Y. Takimoto, X. Andrade, A. Rubio, S. G. Louie, and J. J. Rehr
    J. Chem. Phys. 133, 034111 (2010).
20. 5440 Quantum Monte Carlo study of the ground state and low-lying excitedstates of the scandium dimer (vol 128, 194315, 2008)
    J. M. Matxain, E. Rezabal, X. Lopez, J. M. Ugalde, and L. Gagliardi
    J. Chem. Phys. 132, 139901 (2010).