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7406 results: 7346 articles and 60 books or book chapters

1. 5521 Evolutionary determination of kinetic Monte Carlo rates for the simulation of evolving surfaces in anisotropic etching of silicon
   Y. Xing, M. A. Gosalvez, K. Sato, M. Tian, and H. Yi
   J. Micromech. Microeng. 22, 085020 (2012).
2. 5522 Evolutionary continuous cellular automaton for the simulation of wet etching of quartz
   N. Ferrando, M. A. Gosalvez, and R. J. Colom
   J. Micromech. Microeng. 22, 025021 (2012).
3. 5523 Solvent effect on cation-pi interactions with Al3+
   J. Larrucea
   J. Mol. Model. 18, 4349 (2012).
4. 5524 The effect of ZnF2 on the near-infrared luminescence from thulium doped tellurite glasses
   H. Gebavi, S. Taccheo, R. Balda, J. M. Fernandez, D. Milanese, and F. Auzel
   J. Non-Cryst. Solids 358, 1497 (2012).
5. 5525 The helium atom in metallic electron gases: a comparative study based on screened Schrodinger Hamiltonians
   I. Nagy, I. Aldazabal, and M. L. Glasser
   J. Phys. B-At. Mol. Opt. Phys. 45, 095701 (2012).
6. 5526 QTAIM Characteristics of Halogen Bond and Related Interactions
   S. J. Grabowski
   J. Phys. Chem. A 116, 1838 (2012).
7. 5527 The Nature of Radiative Transitions in TiO2-Based Nanosheets
   M. Palummo, G. Giorgi, L. Chiodo, A. Rubio, and K. Yamashita
   J. Phys. Chem. C 116, 18495 (2012).
8. 5528 Understanding Charge Transfer in Donor-Acceptor/Metal Systems: A Combined Theoretical and Experimental Study
   J. L. Cabellos, D. J. Mowbray, E. Goiri, A. El-Sayed, L. Foreano, D. G. de Oteyza, C. Rogero, J. E. Ortega, and A. Rubio
   J. Phys. Chem. C 116, 17991 (2012).
9. 5529 Ettringite Strengthening at High Pressures Induced by the Densification of the Hydrogen Bond Network
   H. Manzano, A. Ayuela, A. Telesca, P. J. M. Monteiro, and J. S. Dolado
   J. Phys. Chem. C 116, 16138 (2012).
10. 5530 Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study
    E. Jimenez-Izal, F. Chiatti, M. Corno, A. Rimola, and P. Ugliengo
    J. Phys. Chem. C 116, 14561 (2012).
11. 5531 Dielectric Study of Hydration Water in Silica Nanoparticles
    S. Cerveny, G. A. Schwartz, J. Otegui, J. Colmenero, J. Loichen, and S. Westermann
    J. Phys. Chem. C 116, 24340 (2012).
12. 5532 Simple Composite Dipole Model for the Optical Modes of Strongly-Coupled Plasmonic Nanoparticle Aggregates
    R. W. Taylor, R. Esteban, S. Mahajan, R. Coulston, O. A. Scherman, J. Aizpunia, and J. J. Baumberg
    J. Phys. Chem. C 116, 25044 (2012).
13. 5533 Modeling Surface Passivation of ZnS Quantum Dots
    J. M. Azpiroz, X. Lopez, J. M. Ugalde, and I. Infante
    J. Phys. Chem. C 116, 2740 (2012).
14. 5534 Dynamics of Nitrogen Scattering off N-Covered Ag(111)
    M. Blanco-Rey, L. Martin-Gondre, R. Diez Muino, M. Alducin, and J. I. Juaristi
    J. Phys. Chem. C 116, 21903 (2012).
15. 5535 Quasiclassical Trajectory Dynamics Study of Atomic Oxygen Collisions on an O-Preadsorbed Graphite (0001) Surface with a New Analytical Potential Energy Surface
    V. Moron, L. Martin-Gondre, P. Gamallo, and R. Sayos
    J. Phys. Chem. C 116, 13092 (2012).
16. 5536 Si-29 NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates
    P. Rejmak, J. S. Dolado, M. J. Stott, and A. Ayuela
    J. Phys. Chem. C 116, 9755 (2012).
17. 5537 Structural and Optoelectronic Properties of Unsaturated ZnO and ZnS Nanoclusters
    G. Malloci, L. Chiodo, A. Rubio, and A. Mattoni
    J. Phys. Chem. C 116, 8741 (2012).
18. 5538 Electronic Structure of Diamond Surfaces Functionalized by Ru(tpy)(2)
    I. Zegkinoglou, P. L. Cook, P. S. Johnson, W. Yang, J. Guo, D. Pickup, R. Gonzalez-Moreno, C. Rogero, R. E. Ruther, M. L. Rigsby, J. Enrique Ortega, R. J. Hamers, and F. J. Himpsel
    J. Phys. Chem. C 116, 13877 (2012).
19. 5539 Strain-Tunable Spin Moment in Ni-Doped Graphene
    E. J. G. Santos, A. Ayuela, and D. Sanchez-Portal
    J. Phys. Chem. C 116, 1174 (2012).
20. 5540 Supramolecular Environment-Dependent Electronic Properties of Metal-Organic Interfaces.
    A. El-Sayed, D. J. Mowbray, J. M. Garcia-Lastra, C. Rogero, E. Goiri, P. Borghetti, A. Turak, B. P. Doyle, M. Dell'Angela, L. Floreano, Y. Wakayama, A. Rubio, J. E. Ortega, and D. G. de Oteyza
    J. Phys. Chem. C 116, 4780 (2012).