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6890 results: 6852 articles and 38 books or book chapters

1. 5181 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. 5182 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. 5183 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. 5184 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. 5185 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. 5186 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. 5187 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. 5188 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. 5189 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. 5190 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. 5191 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. 5192 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. 5193 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. 5194 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. 5195 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. 5196 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. 5197 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. 5198 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. 5199 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. 5200 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).