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7230 results: 7170 articles and 60 books or book chapters

1. 5521 Topological Character and Magnetism of the Dirac State in Mn-Doped Bi2Te3
   J. Henk, M. Flieger, I. V. Maznichenko, I. Mertig, A. Ernst, S. V. Eremeev, and E. V. Chulkov
   Phys. Rev. Lett. 109, 076801 (2012).
2. 5522 Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential
   P. Elliott, J. I. Fuks, A. Rubio, and N. T. Maitra
   Phys. Rev. Lett. 109, 266404 (2012).
3. 5523 Experimental Verification of PbBi2Te4 as a 3D Topological Insulator
   K. Kuroda, H. Miyahara, M. Ye, S. V. Eremeev, Y. M. Koroteev, E. E. Krasovskii, E. V. Chulkov, S. Hiramoto, C. Moriyoshi, Y. Kuroiwa, K. Miyamoto, T. Okuda, M. Arita, K. Shimada, H. Namatame, M. Taniguchi, Y. Ueda, and A. Kimura
   Phys. Rev. Lett. 108, 206803 (2012).
4. 5524 Topological Surface States with Persistent High Spin Polarization across the Dirac Point in Bi2Te2Se and Bi2Se2Te
   K. Miyamoto, A. Kimura, T. Okuda, H. Miyahara, K. Kuroda, H. Namatame, M. Taniguchi, S. V. Eremeev, T. V. Menshchikova, E. V. Chulkov, K. A. Kokh, and O. E. Tereshchenko
   Phys. Rev. Lett. 109, 166802 (2012).
5. 5525 Proposal of a One-Dimensional Electron Gas in the Steps at the LaAlO3-SrTiO3 Interface
   N. C. Bristowe, T. Fix, M. G. Blamire, P. B. Littlewood, and E. Artacho
   Phys. Rev. Lett. 108, 166802 (2012).
6. 5526 Density-Functional Theory for f-Electron Systems: The alpha-gamma Phase Transition in Cerium
   M. Casadei, X. Ren, P. Rinke, A. Rubio, and M. Scheffler
   Phys. Rev. Lett. 109, 146402 (2012).
7. 5527 Ideal Two-Dimensional Electron Systems with a Giant Rashba-Type Spin Splitting in Real Materials: Surfaces of Bismuth Tellurohalides
   S. V. Eremeev, I. A. Nechaev, Y. M. Koroteev, P. M. Echenique, and E. V. Chulkov
   Phys. Rev. Lett. 108, 246802 (2012).
8. 5528 Ab initio Simulation of Helium-Ion Microscopy Images: The Case of Suspended Graphene
   H. Zhang, Y. Miyamoto, and A. Rubio
   Phys. Rev. Lett. 109, 265505 (2012).
9. 5529 Diffusion of Hydrogen in Pd Assisted by Inelastic Ballistic Hot Electrons
   M. Blanco-Rey, M. Alducin, J. I. Juaristi, and P. L. de Andres
   Phys. Rev. Lett. 108, 115902 (2012).
10. 5530 Ab initio approach to the rate of radiative electron trapping and electron-hole recombination in B-, C-, and N-doped anatase
    V. P. Zhukov, and E. V. Chulkov
    Phys. Status Solidi B-Basic Solid State Phys. 249, 1063 (2012).
11. 5531 Excited states of the green fluorescent protein chromophore: Performance of ab initio and semi-empirical methods
    M. Wanko, P. Garcia-Risueno, and A. Rubio
    Phys. Status Solidi B-Basic Solid State Phys. 249, 392 (2012).
12. 5532 Enhanced physical aging of polymer nanocomposites: The key role of the area to volume ratio
    D. Cangialosi, V. M. Boucher, A. Alegria, and J. Colmenero
    Polymer 53, 1362 (2012).
13. 5533 Pulse-induced nonequilibrium dynamics of acetylene inside carbon nanotube studied by an ab initio approach
    Y. Miyamoto, H. Zhang, and A. Rubio
    Proc. Natl. Acad. Sci. U. S. A. 109, 8861 (2012).
14. 5534 Maximally localized Wannier functions: Theory and applications
    N. Marzari, A. A. Mostofi, J. R. Yates, I. Souza, and D. Vanderbilt
    Rev. Mod. Phys. 84, 4 (2012).
15. 5535 Sharp silicon tips with different aspect ratios in wet etching/DRIE and surfactant-modified TMAH etching
    B. Tang, K. Sato, and M. A. Gosalvez
    Sens. Actuator A-Phys. 188, 220 (2012).
16. 5536 Anomalous molecular weight dependence of chain dynamics in unentangled polymer blends with strong dynamic asymmetry
    S. Arrese-Igor, A. Alegria, A. J. Moreno, and J. Colmenero
    Soft Matter 8, 3739 (2012).
17. 5537 Equilibrium exchange kinetics in n-alkyl-PEO polymeric micelles: single exponential relaxation and chain length dependence
    T. Zinn, L. Willner, R. Lund, V. Pipich, and D. Richter
    Soft Matter 8, 623 (2012).
18. 5538 T-g depression and invariant segmental dynamics in polystyrene thin films
    V. M. Boucher, D. Cangialosi, H. Yin, A. Schoenhals, A. Alegria, and J. Colmenero
    Soft Matter 8, 5119 (2012).
19. 5539 Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymers
    A. Arbe, F. Alvarez, and J. Colmenero
    Soft Matter 8, 8257 (2012).
20. 5540 Nanoparticle movement: Plasmonic forces and physical constraints
    P. E. Batson, A. Reyes-Coronado, R. G. Barrera, A. Rivacoba, P. M. Echenique, and J. Aizpurua
    Ultramicroscopy 123, 50 (2012).