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7128 results: 7085 articles and 43 books or book chapters

1. 4961 Quantum interference hybrid spin-current injector
   F. Giazotto, and F. S. Bergeret
   Appl. Phys. Lett. 102, 162406 (2013).
2. 4962 SiGe quantum dots for fast hole spin Rabi oscillations
   N. Ares, G. Katsaros, V. N. Golovach, J. J. Zhang, A. Prager, L. I. Glazman, O. G. Schmidt, and S. De Franceschi
   Appl. Phys. Lett. 103, 263113 (2013).
3. 4963 Bulk and surface electronic structure of SnBi4Te7 topological insulator
   M. G. Vergniory, T. V. Menshchikova, S. V. Eremeev, and E. V. Chulkov
   Appl. Surf. Sci. 267, 146 (2013).
4. 4964 Influence of the Ge-Sb sublattice atomic composition on the topological electronic properties of Ge2Sb2Te5
   I. V. Silkin, Y. M. Koroteev, G. Bihlmayer, and E. V. Chulkov
   Appl. Surf. Sci. 267, 169 (2013).
5. 4965 Electronic structure of SnSb2Te4 and PbSb2Te4 topological insulators
   T. V. Menshchikova, S. V. Eremeev, and E. V. Chulkov
   Appl. Surf. Sci. 267, 1 (2013).
6. 4966 Effective interactions of knotted ring polymers
   A. Narros, A. J. Moreno, and C. N. Likos
   Biochem. Soc. Trans. 41, 630 (2013).
7. 4967 Energy loss distribution of proton beams at normal incidence on multi-walled carbon nanotubes
   J. E. Valdes, C. Celedon, R. Segura, I. Abril, R. Garcia-Molina, C. D. Denton, N. R. Arista, and P. Vargas
   Carbon 52, 137 (2013).
8. 4968 Combining stochastic and deterministic approaches within high efficiency molecular simulations
   B. Escribano, E. Akhmatskaya, and J. I. Mujika
   Cent. Eur. J. Math. 11, 787 (2013).
9. 4969 Structure, Atomistic Simulations, and Phase Transition of Stoichiometric Yeelimite
   A. Cuesta, A. G. De la Torre, E. R. Losilla, V. K. Peterson, P. Rejmak, A. Ayuela, C. Frontera, and M. A. G. Aranda
   Chem. Mat. 25, 1680 (2013).
10. 4970 Suitability of amorphous TiO2 nanoparticles as a photoelectrode in dye sensitized solar cells: A DFT-TDDFT study
    R. D. Eithiraj, and K. R. Geethalakshmi
    Chem. Phys. Lett. 585, 138 (2013).
11. 4971 sigma-Hole Bond Versus Hydrogen Bond: From Tetravalent to Pentavalent N, P, and As Atoms
    S. J. Grabowski
    Chem.-Eur. J. 19, 14600 (2013).
12. 4972 Computational Study on the Attack of (OH)-O-center dot Radicals on Aromatic Amino Acids
    J. I. Mujika, J. Uranga, and J. M. Matxain
    Chem.-Eur. J. 19, 6862 (2013).
13. 4973 The Isolation of Single MMX Chains from Solution: Unravelling the Assembly-Disassembly Process
    M. -R. Azani, A. Perez Paz, C. Hermosa, G. Givaja, J. Gomez-Herrero, R. Mas-Balleste, F. Zamora, and A. Rubio
    Chem.-Eur. J. 19, 15518 (2013).
14. 4974 Aggregation and Cooperative Effects in the Aldol Reactions of Lithium Enolates
    O. Larranaga, A. de Cozar, F. M. Bickelhaupt, R. Zangi, and F. P. Cossio
    Chem.-Eur. J. 19, 13761 (2013).
15. 4975 Quantum Chemical Study of the Reactions between Pd+/Pt+ and H2O/H2S
    O. Lakuntza, J. M. Matxain, F. Ruiperez, J. M. Ugalde, and P. B. Armentrout
    Chem.-Eur. J. 19, 8832 (2013).
16. 4976 Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory
    U. De Giovannini, G. Brunetto, A. Castro, J. Walkenhorst, and A. Rubio
    ChemPhysChem 14, 1363 (2013).
17. 4977 Implementation and evaluation of the Level Set method: Towards efficient and accurate simulation of wet etching for microengineering applications
    C. Montoliu, N. Ferrando, M. A. Gosalvez, J. Cerda, and R. J. Colom
    Comput. Phys. Commun. 184, 2299 (2013).
18. 4978 Bounds on the PNOF5 natural geminal occupation numbers
    M. Piris
    Comput. Theor. Chem. 1003, 123 (2013).
19. 4979 Second-Row Transition- Metal Doping of (ZniSi), i = 12, 16 Nanoclusters: Structural and Magnetic Properties
    E. Jimenez-Izal, J. M. Matxain, M. Piris, and J. M. Ugalde
    Computation 1, 31 (2013).
20. 4980 Model for the Formation of Helium Bubbles in Palladium
    J. Alfonso Alonso, and A. Ayuela
    Croat. Chem. Acta 86, 425 (2013).