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6834 results: 6796 articles and 38 books or book chapters

1. 5401 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).
2. 5402 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).
3. 5403 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).
4. 5404 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).
5. 5405 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).
6. 5406 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).
7. 5407 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).
8. 5408 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).
9. 5409 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).
10. 5410 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).
11. 5411 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).
12. 5412 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).
13. 5413 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).
14. 5414 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).
15. 5415 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).
16. 5416 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).
17. 5417 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).
18. 5418 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).
19. 5419 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).
20. 5420 Communications: Accurate description of atoms and molecules by natural orbital functional theory
    M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
    J. Chem. Phys. 132, 031103 (2010).