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6976 results: 6933 articles and 43 books or book chapters

1. 5541 Calculation of complex band structure for plane-wave nonlocal pseudopotential Hamiltonian
   M. G. Vergniory, C. Yang, A. Garcia-Lekue, and L. -W. Wang
   Comput. Mater. Sci. 48, 544 (2010).
2. 5542 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).
3. 5543 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).
4. 5544 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).
5. 5545 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).
6. 5546 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).
7. 5547 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).
8. 5548 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).
9. 5549 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).
10. 5550 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).
11. 5551 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).
12. 5552 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).
13. 5553 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).
14. 5554 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).
15. 5555 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).
16. 5556 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).
17. 5557 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).
18. 5558 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).
19. 5559 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).
20. 5560 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).