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A. Rubio

Identifiers

  • name variant A. Rubio 0.60 · backfill

Papers (68)

  1. Microscopic theory for the light-induced anomalous Hall effect in graphene cond-mat.mes-hall · 2019 · author #12
  2. A TDDFT-based Study on the Proton-DNA Collision physics.bio-ph · 2019 · author #5
  3. Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation physics.chem-ph · 2019 · author #9
  4. Benchmarking Nonequilibrium Green's Functions against Configuration Interaction for time-dependent Auger decay processes cond-mat.other · 2018 · author #3
  5. Real-time dynamics of Auger wavepackets and decays in ultrafast charge migration processes cond-mat.mes-hall · 2018 · author #3
  6. Introduction to the Physics of Silicene and other 2D Materials cond-mat.mtrl-sci · 2018 · author #4
  7. Transient charge and energy flow in the wide-band limit cond-mat.mes-hall · 2018 · author #5
  8. $h$-AlN-Mg(OH)$_{2}$ vdW Bilayer Heterostructure: Tuning the excitonic characteristics cond-mat.mes-hall · 2017 · author #3
  9. Electronic Non-adiabatic Dynamics in Enhanced Ionization of Isotopologues of H$_2^+$ from the Exact Factorization Perspective physics.atm-clus · 2016 · author #3
  10. Bilayer SnS$_{2}$: Easy-tunable Stacking Sequence by Charging and Loading Pressure cond-mat.mes-hall · 2016 · author #3
  11. Optimal control of high-harmonic generation by intense few-cycle pulses physics.atom-ph · 2014 · author #5
  12. Germanene: a novel two-dimensional Germanium allotrope akin to Graphene and Silicene cond-mat.mtrl-sci · 2014 · author #4
  13. Are There Really Cooper Pairs And Persistent Currents in Aromatic Molecules cond-mat.supr-con · 2013 · author #3
  14. Thermoelectric properties of atomic-thin silicene and germanene nano-structures cond-mat.mes-hall · 2013 · author #4
  15. Understanding Charge Transfer in Donor-Acceptor/Metal Systems: A Combined Theoretical and Experimental Study cond-mat.mtrl-sci · 2013 · author #9
  16. Phonon Softening and Direct to Indirect Bandgap Crossover in Strained Single Layer MoSe2 cond-mat.mtrl-sci · 2013 · author #5
  17. Time-evolution of excitations in normal Fermi liquids cond-mat.str-el · 2012 · author #2
  18. Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory physics.atom-ph · 2012 · author #6
  19. Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules physics.chem-ph · 2012 · author #7
  20. Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations cond-mat.other · 2011 · author #6
  21. On the initial stage of quasiparticle decay cond-mat.str-el · 2011 · author #2
  22. Theoretical spectroscopy techniques applied to graphene EELS and optics cond-mat.mtrl-sci · 2011 · author #5
  23. Coupling of excitons and defect states in boron-nitride nanostructures cond-mat.mes-hall · 2011 · author #4
  24. Non-linear phenomena in time-dependent density-functional theory: What Rabi physics can teach us cond-mat.other · 2011 · author #4
  25. Density functional theory beyond the linear regime: Validating adiabatic LDA cond-mat.str-el · 2011 · author #7
  26. Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride cond-mat.mtrl-sci · 2010 · author #9
  27. Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubes cond-mat.mes-hall · 2010 · author #4
  28. Tailoring electronic and optical properties of TiO2: nanostructuring, doping and molecular-oxide interactions cond-mat.mtrl-sci · 2010 · author #5
  29. Ab Initio Molecular Dynamics on the Electronic Boltzmann Equilibrium Distribution cond-mat.other · 2010 · author #5
  30. Computational Design of Chemical Nanosensors: Metal Doped Carbon Nanotubes cond-mat.mes-hall · 2010 · author #4
  31. Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces cond-mat.mtrl-sci · 2009 · author #3
  32. Is there a physical meaning of the natural orbitals? Analysis of exactly solvable models cond-mat.other · 2009 · author #3
  33. Exact Kohn-Sham potential of strongly correlated finite systems cond-mat.str-el · 2009 · author #3
  34. Femtosecond laser pulse shaping for enhanced ionization physics.comp-ph · 2009 · author #3
  35. Phonon surface mapping of graphite: disentangling quasi--degenerate phonon dispersions cond-mat.str-el · 2009 · author #9
  36. Photo-excitation of a light-harvesting supra-molecular triad: a Time-Dependent DFT study cond-mat.mtrl-sci · 2009 · author #7
  37. Graphite intercalation compound KC$_8$ revisited: a key to graphene cond-mat.mtrl-sci · 2008 · author #3
  38. Tight--binding description of the quasiparticle dispersion of graphite and few--layer graphene cond-mat.mtrl-sci · 2008 · author #6
  39. Ab-initio band structure of doped graphene cond-mat.mes-hall · 2008 · author #4
  40. Cell Architecture for Nanoelectronic Design cond-mat.mtrl-sci · 2007 · author #2
  41. Optimal laser-control of double quantum dots cond-mat.other · 2007 · author #4
  42. Electron-electron correlation in graphite cond-mat.mtrl-sci · 2007 · author #15
  43. A time-dependent approach to electron pumping in open quantum systems cond-mat.mes-hall · 2007 · author #3
  44. Optimal Control of Quantum Rings by Terahertz Laser Pulses cond-mat.other · 2006 · author #4
  45. A TDDFT study of the excited states of DNA bases and their assemblies cond-mat.mtrl-sci · 2006 · author #4
  46. Scanning tunneling microscopy simulations of poly(3-dodecylthiophene) chains adsorbed on highly oriented pyrolytic graphite cond-mat.mtrl-sci · 2006 · author #5
  47. Time-dependent quantum transport: A practical scheme using density functional theory cond-mat.other · 2005 · author #4
  48. Optical absorption in small BN and C nanotubes cond-mat.mtrl-sci · 2003 · author #5
  49. Phonon and plasmon excitation in inelastic electron tunneling spectroscopy of graphite cond-mat · 2003 · author #5
  50. Bound excitons in time-dependent density-functional-theory: optical and energy-loss spectra cond-mat.mtrl-sci · 2003 · author #3
  51. Deformations and Thermal Stability of Carbon Nanotube Ropes cond-mat.mtrl-sci · 2003 · author #2
  52. Substrate Interface Interactions cond-mat · 2001 · author #4
  53. Lifetime of d-holes at Cu surfaces: Theory and experiment cond-mat.str-el · 2001 · author #5
  54. Dynamic structure factor of gold cond-mat.mtrl-sci · 2001 · author #4
  55. Hole dynamics in noble metals cond-mat.mtrl-sci · 2000 · author #2
  56. Tight Binding Molecular Dynamics Studies of Boron Assisted Nanotube Growth cond-mat.mtrl-sci · 2000 · author #4
  57. The role of occupied d states in the relaxation of hot electrons in Au cond-mat.mtrl-sci · 2000 · author #3
  58. Electronic structure of polychiral carbon nanotubes cond-mat · 2000 · author #3
  59. First-principles calculations of hot-electron lifetimes in metals cond-mat.mtrl-sci · 2000 · author #5
  60. Enhancements to the GW space-time method cond-mat · 1999 · author #2
  61. Theory of inelastic lifetimes of low-energy electrons in metals cond-mat.mtrl-sci · 1999 · author #4
  62. Inelastic lifetimes of hot electrons in real metals cond-mat.mtrl-sci · 1999 · author #3
  63. Plasmonic excitations in noble metals: The case of Ag cond-mat.mtrl-sci · 1999 · author #3
  64. van der Waals interaction in nanotube bundles : consequences on vibrational modes cond-mat.mtrl-sci · 1999 · author #4
  65. Ab initio calculations of the dynamical response of copper cond-mat.mtrl-sci · 1999 · author #2
  66. Ab-initio structural, elastic, and vibrational properties of carbon nanotubes cond-mat.mtrl-sci · 1998 · author #4
  67. Elastic Properties of Single-Wall Nanotubes cond-mat.mtrl-sci · 1998 · author #4
  68. Elastic Properties of C and BxCyNz Composite Nanotubes cond-mat.mtrl-sci · 1998 · author #4

Mentions

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Frequent Coauthors