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6827 results: 6789 articles and 38 books or book chapters

1. 4601 Ab initio nanoplasmonics: The impact of atomic structure
   P. Zhang, J. Feist, A. Rubio, P. Garcia-Gonzalez, and F. J. Garcia-Vidal
   Phys. Rev. B 90, 161407 (2014).
2. 4602 How disorder affects the Berry-phase anomalous Hall conductivity: A reciprocal-space analysis
   R. Bianco, R. Resta, and I. Souza
   Phys. Rev. B 90, 125153 (2014).
3. 4603 On-surface synthesis of a two-dimensional porous coordination network: Unraveling adsorbate interactions
   M. Matena, J. Bjork, M. Wahl, T. -L. Lee, J. Zegenhagen, L. H. Gade, T. A. Jung, M. Persson, and M. Stohr
   Phys. Rev. B 90, 125408 (2014).
4. 4604 Silicite: The layered allotrope of silicon
   S. Cahangirov, V. O. Ozcelik, A. Rubio, and S. Ciraci
   Phys. Rev. B 90, 085426 (2014).
5. 4605 Silicene versus two-dimensional ordered silicide: Atomic and electronic structure of Si-(root 19x root 19)R23.4 degrees/Pt(111)
   M. Svec, P. Hapala, M. Ondracek, P. Merino, M. Blanco-Rey, P. Mutombo, M. Vondracek, Y. Polyak, V. Chab, J. A. Martin Gago, and P. Jelinek
   Phys. Rev. B 89, 201412 (2014).
6. 4606 Manifestation of a spin-splitting field in a thermally biased Josephson junction
   F. S. Bergeret, and F. Giazotto
   Phys. Rev. B 89, 054505 (2014).
7. 4607 Spin-valley relaxation and quantum transport regimes in two-dimensional transition-metal dichalcogenides
   H. Ochoa, F. Finocchiaro, F. Guinea, and V. I. Fal'ko
   Phys. Rev. B 90, 235429 (2014).
8. 4608 Benchmarking van der Waals functionals with noncontact RPA calculations on graphene-Ag(111)
   I. Loncaric, and V. Despoja
   Phys. Rev. B 90, 075414 (2014).
9. 4609 Ab initio analysis of plasmon dispersion in sodium under pressure
   J. Ibanez-Azpiroz, B. Rousseau, A. Eiguren, and A. Bergara
   Phys. Rev. B 89, 085102 (2014).
10. 4610 Using surface plasmonics to turn on fullerene's dark excitons
    V. Despoja, and D. J. Mowbray
    Phys. Rev. B 89, 195433 (2014).
11. 4611 Superconducting pairing mediated by spin fluctuations from first principles
    F. Essenberger, A. Sanna, A. Linscheid, F. Tandetzky, G. Profeta, P. Cudazzo, and E. K. U. Gross
    Phys. Rev. B 90, 214504 (2014).
12. 4612 Spin texture of Bi2Se3 thin films in the quantum tunneling limit
    G. Landolt, S. Schreyeck, S. V. Eremeev, B. Slomski, S. Muff, J. Osterwalder, E. V. Chulkov, C. Gould, G. Karczewski, K. Brunner, H. Buhmann, L. W. Molenkamp, and J. H. Dil
    Phys. Rev. Lett. 112, 057601 (2014).
13. 4613 Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)
    M. Blanco-Rey, J. I. Juaristi, R. Diez Muino, H. F. Busnengo, G. J. Kroes, and M. Alducin
    Phys. Rev. Lett. 112, 103203 (2014).
14. 4614 Self-Assembly of Bicomponent Molecular Monolayers: Adsorption Height Changes and Their Consequences
    E. Goiri, M. Matena, A. El-Sayed, J. Lobo-Checa, P. Borghetti, C. Rogero, B. Detlefs, J. Duvernay, J. E. Ortega, and D. G. de Oteyza
    Phys. Rev. Lett. 112, 117602 (2014).
15. 4615 Spin-Dependent Electron Scattering at Graphene Edges on Ni(111)
    A. Garcia-Lekue, T. Balashov, M. Olle, G. Ceballos, A. Arnau, P. Gambardella, D. Sanchez-Portal, and A. Mugarza
    Phys. Rev. Lett. 112, 066802 (2014).
16. 4616 Quantum Spin Hall Effect in Two-Dimensional Crystals of Transition-Metal Dichalcogenides
    M. A. Cazalilla, H. Ochoa, and F. Guinea
    Phys. Rev. Lett. 113, 077201 (2014).
17. 4617 Surface Strain Improves Molecular Adsorption but Hampers Dissociation for N-2 on the Fe/Wd(110) Surface
    I. Goikoetxea, J. I. Juaristi, R. Diez Muino, and M. Alducin
    Phys. Rev. Lett. 113, 066103 (2014).
18. 4618 Correlated Electron-Nuclear Dynamics with Conditional Wave Functions
    G. Albareda, H. Appel, I. Franco, A. Abedi, and A. Rubio
    Phys. Rev. Lett. 113, 083003 (2014).
19. 4619 Tuning the Dirac point position in Bi2Se3(0001) via surface carbon doping
    S. Roy, H. L. Meyerheim, A. Ernst, K. Mohseni, C. Tusche, M. G. Vergniory, T. V. Menshchikova, M. M. Otrokov, A. G. Ryabishchenkova, Z. S. Aliev, M. B. Babanly, K. A. Kokh, O. E. Tereshchenko, E. V. Chulkov, J. Schneider, and J. Kirschner
    Phys. Rev. Lett. 113, 116802 (2014).
20. 4620 Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O-2/Ag(111)
    I. Goikoetxea, J. Meyer, J. I. Juaristi, M. Alducin, and K. Reuter
    Phys. Rev. Lett. 112, 156101 (2014).