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6838 results: 6800 articles and 38 books or book chapters

1. 5401 Molecular Electronics: Insight from First-Principles Transport Simulations
   M. Paulsson, T. Frederiksen, and M. Brandbyge
   Chimia 64, 350 (2010).
2. 5402 Infrared phononic nanoantennas: Localized surface phonon polaritons in SiC disks
   M. Ameen, A. Garcia-Etxarri, M. Schnell, R. Hillenbrand, and J. Aizpurua
   Chin. Sci. Bull. 55, 2625 (2010).
3. 5403 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).
4. 5404 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).
5. 5405 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).
6. 5406 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).
7. 5407 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).
8. 5408 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).
9. 5409 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).
10. 5410 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).
11. 5411 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).
12. 5412 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).
13. 5413 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).
14. 5414 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).
15. 5415 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).
16. 5416 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).
17. 5417 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).
18. 5418 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).
19. 5419 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).
20. 5420 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).