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Papers GNM


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2009


  1. Ab initio molecular dynamics study of amorphous CdTeOx alloys: Structural properties,
    E. Menéndez-Proupin, P. Giannozzi, J. Peralta, and G. Gutiérrez,
    Phys. Rev. B 79, 014205 (2009).


2008

  1. Analysis and Projections of Physics in Chile,
    L. Soto, M. Zambra, M Loewe, G.Gutiérrez, M. Molina, F. Barra, F. Lund, C. Saavedra, and P. Haberle'',
    Journal of Physics: Conference Series 134, 012052 (2008).
  2. Dynamical behaviour of two Interacting Dipoles,
    C. Cortés, P. Vargas, G.Gutiérrez, and D. Laroze,
    Journal of Physics: Conference Series 134, 012016 (2008).
  3. Dynamics of a rotating particle under a time-dependent potential: exact quantum solution from the classical action,
    D. Laroze, G.Gutiérrez, R. Rivera and J. Yáñez,
    Physica Scripta 78, 015009 (2008).
  4. Strength of polycrystalline coarse-grained platinum to 330 Gpa and of nanocrystalline platinum up tu 70 Gpa from high-pressure x-ray diffraction data,
    A. K. Singh, H-P. Liermann,Y. Akayama, S. K.Saxena, and E. Menéndez-Proupin,
    Journal of Applied Physics 103, 063524 (2008).
  5. Iron silicide wires patterned by Bi nanolines on the H/Si(001) surface: Spin-density functional calculations,
    R.H. Miwa, W. Orellana and G.P. Srivastava,
    Physical Review B 78, 115310 (2008).
  6. Stability and bonding properties of finite single-walled carbon nanotubes adsorbed on Si(001),
    W. Orellana,
    Applied Physics Letters 92, 093109 (2008).
  7. Structural and vibrational properties of amorphous GeO2 a molecular dynamics study,
    J.Peralta, G. Gutiérrez and J. Rogan,
    J. Phys.: Condens. Matter 20, 145215 (2008).
  8. Dynamics of two interacting dipoles,
    D. Laroze, P. Vargas, C. Cortes, G. Gutiérrez,
    Journal of Magnetism and Magnetic Materials 320, 1440-1448 (2008).


2007

  1. A theoretical study of Fe adsorption along Bi-nanolines on the H/Si(0 0 1) surface,
    R.H. Miwa, W. Orellana and G.P. Srivastava,
    Applied Surface Science 254, 96–98 (2007).
  2. Stability and electronic properties of vacancies and antisites in BC2N nanotubes,
    J. Rossato, R. J. Baierle, and W. Orellana,
    Phys. Rev. B 75, 235401 (2007).
  3. Magnetic properties of Pd atomic clusters from different theoretical approaches,
    F. Aguilera-Granja, A. Vega, J.Rogan, W. Orellana and G. García,
    Eur. Phys. J. D 44, 125-131 (2007).
  4. A detailed analysis of dipolar interactions in arrays of bi-stable magnetic nanowires,
    D. Laroze, J. Escrig, P. Landeros, D. Altbir, M. Vázquez and P. Vargas,
    Nanotechnology 18 (2007) 415708.
  5. Magnetostatic interactions between two magnetic wires,
    R. Piccin, D. Laroze, M. Knobel, P. Vargas and M. Vázquez,
    EPL 78 (2007) 67004.
  6. Realistic rotating convection in a DNA suspension,
    D. Laroze, J. Martínez-Mardones, J. Bragard and C. Perez-García,
    Physica A 385, 433–438 (2007).
  7. Thermal convection in a rotating binary viscoelastic liquid mixture,
    D. Laroze, J. Martínez-Mardones and J. Bragard,
    Eur. Phys. J. Special Topics 146, 291–300 (2007).
  8. Classical spin dynamics of four interacting magnetic particles on a ring,
    D. Laroze and L.M. Pérez,
    Physica B (2007), doi:10.1016/j.physb.2007.08.078.
  9. Ab-initio elastic properties of compressed Pt,
    E. Menéndez-Proupin and A. K. Singh,
    Phys. Rev. B 76, 054117 (2007)


2006

  1. Alternative search strategy for minimal energy nanocluster structures: The case of rhodium, palladium, and silver,
    J. Rogan, G. García, C. Loyola, W. Orellana, R. Ramírez, and M. Kiwi,
    J. Chem. Phys. 125, 214708 (2006).
  2. Fe adatoms along Bi nanolines on H / Si(001),
    W. Orellana, and R. H. Miwa,
    Applied Physics Letters 74, 093105 (2006).
  3. Endohedral terthiophene in zigzag carbon nanotubes: Density functional calculations,
    W. Orellana and Sergio O. Vásquez,
    Phys. Rev. B 74, 125419 (2006).
  4. Structural, electronic and magnetic properties of vacancies in single-walled carbon nanotubes,
    W. Orellana, and P. Fuentealba,
    Surface Science 600, 4305–4309 (2006).
  5. Exciton-phonon complexes and optical properties in CdSe nanocrystal,
    E. Menéndez-Proupin, N. Cabo-Bizet, and C. Trallero-Giner,
    J. Phys.: Condens. Matter 18 7283-7298 (2006).
  6. Ab initio study of Ti3Si0.5Ge0.5C2 under pressure,
    W. Orellana, G. Gutiérrez, E. Menéndez-Proupin, J. Rogan, G. García, B. Manoun, and S. Saxena,
    J. Phys. Chem. of Solids 67, 2149-2153 (2006).
  7. Proposal for a modified Møller-Plesset perturbation theory,
    A. Cabo, F. Claro, E. Menéndez-Proupin, N. Cruz-Hernández, and J. Fernández-Sanz,
    Phys. Rev. A 73, 012510 (2006).
  8. Nonhydrostatic compression of bismuth to 222 GPa: some constraints on elasticity of the bcc-phase,
    A. K. Singh, E. Menéndez-Proupin, G. Gutiérrez, Y. Akahama and H. Kawamura,
    Journal of Physics and Chemistry of Solids 67, 2192-2196 (2006)
  9. Solitonic elliptical solutions in the classical XY model,
    R. Ferrer, J. Rogan, S. Davis, and G. Gutiérrez,
    Physica B 384, 236-238 (2006)
  10. Elastic properties of the bbc structure of Bismuth at high pressure,
    G. Gutiérrez, E. Menéndez-Proupin, and A. K. Singh,
    Journal of Applied Physics 99, 103504 (2006)


2005

  1. Carbon nanotube adsorbed on hydrogenated Si(001) surfaces,
    R.H. Miwa, W. Orellana and A. Fazzio
    Applied Surface Science 244, 124 (2005)
  2. Substrate-dependent electronic properties of an armchair carbon nanotube adsorbed on H/Si(001),
    R.H. Miwa, W. Orellana and A. Fazzio
    Applied Physics Letters 86, 213111 (2005)
  3. Small Pd clusters: A comparison of phenomenological and ab initio approaches,
    J Rogan, G. Garci­a, J. Valdivia, W. Orellana, A. Romero, R. Rami­rez and M. Kiwi
    Physical Review B 72, 115421 (2005)
  4. Oxygen-induced atomic desorptions in oxynitrides: Density functional calculations,
    W. Orellana, A.J.R. da Silva and A. Fazzio
    Physical Review B 72, 205316 (2005)
  5. Electronic properties of bulk gamma-alumina,
    E. Menéndez-Proupin and G. Gutiérrez,
    Physical Review B 72, 035116 (2005) (published 14 July 2005)
  6. Dynamic properties of a classical anisotropic Heisenberg chain under external magnetic field ,
    S. Davis and G. Gutiérrez,
    Physica B 355, 1-8 (2005)


2004

  1. Comparative study of defect energetics in HfO2 and SiO2,
    W.L. Scopel, A.J.R. da Silva, W. Orellana and A. Fazzio
    Applied Physics Letters 84, 1492 (2004)
  2. Energetic of nitrogen incorporation reactions in SiO2,
    W. Orellana
    Applied Physics Letters 84, 933 (2004)
  3. Stability and electronic properties of carbon nanotubes adsorbed on Si(001)
    W. Orellana, R.H. Miwa and A. Fazzio
    Surface Science 566-568, 728 (2004)
  4. Diffusion-reactions mechanisms of nitriding species in SiO2,
    W. Orellana, A.J.R. da Silva and A. Fazzio
    Physical Review B 70, 125206 (2004)
  5. Electric-field and exciton structure in CdSe nanocrystals,
    E.Menéndez-Proupin and C. Trallero-Giner,
    Phys. Rev. B 69, 125336 (2004).
  6. The effects of electric field on the electronic structure of a semiconductor quantum dot,
    E. Menéndez-Proupin,
    J. Appl. Phys. 95, 3223-3224 (2004).
  7. Electronic Structure of binary and ternary Cd-Te-O compounds ,
    E. Menéndez-Proupin, G. Gutiérrez, E. Palmero, and J. L. Peña
    Physical Review B 70, 035112 (2004) (published 23 July 2004).
  8. Structure of liquid GeO2 from a computer simulation model,
    G. Gutiérrez and J. Rogan
    Physical Review E 69, 031201 (2004)