Publicaciones en colaboración con investigadores/as de University of Cambridge (179)

2023

  1. Effect of electronic stopping in molecular dynamics simulations of collision cascades in gallium arsenide

    Physical Review Materials, Vol. 7, Núm. 2

  2. Mixed-Solvent Engineering as a Way around the Trade-Off between Yield and Purity of (7,3) Single-Walled Carbon Nanotubes Obtained Using Conjugated Polymer Extraction

    Small, Vol. 19, Núm. 46

  3. Modular implementation of the linear- and cubic-scaling orbital minimization methods in electronic structure codes using atomic orbitals

    Royal Society Open Science, Vol. 10, Núm. 4

  4. Near- and Far-Field Observation of Phonon Polaritons in Wafer-Scale Multilayer Hexagonal Boron Nitride Prepared by Chemical Vapor Deposition

    Advanced Materials, Vol. 35, Núm. 44

  5. Nonlinear electronic stopping of negatively charged particles in liquid water

    Physical Review Research, Vol. 5, Núm. 3

  6. On-Surface Synthesis and Characterization of a High-Spin Aza-[5]-Triangulene

    Angewandte Chemie - International Edition, Vol. 62, Núm. 41

  7. Pressure-induced transitions in FePS3: Structural, magnetic and electronic properties

    SciPost Physics, Vol. 15, Núm. 1

  8. Real-space observation of ultraconfined in-plane anisotropic acoustic terahertz plasmon polaritons

    Nature Materials, Vol. 22, Núm. 7, pp. 860-866

  9. The Origin of Amphipathic Nature of Short and Thin Pristine Carbon Nanotubes—Fully Recyclable 1D Water-in-Oil Emulsion Stabilizers

    Advanced Materials Interfaces, Vol. 10, Núm. 7

  10. Understanding the partitioning behavior of single-walled carbon nanotubes using an aqueous two-phase extraction system composed of non-ionic surfactants and polymers

    Nanoscale Horizons, Vol. 8, Núm. 5, pp. 685-694

2022

  1. Ab initio electronic stationary states for nuclear projectiles in solids

    Physical Review Research, Vol. 4, Núm. 4

  2. Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor

    Radiation Physics and Chemistry, Vol. 193

  3. Corrigendum to“Bragg's additivity rule and core and bond model studied by real-time TDDFT electronic stopping simulations: The case of water vapor”[Radiat. Phys. Chem. (2022) volume 193, article number: 109961] (Radiation Physics and Chemistry (2022) 193, (S0969806X22000032), (10.1016/j.radphyschem.2022.109961))

    Radiation Physics and Chemistry

  4. Coupling between tilts and charge carriers at polar-nonpolar perovskite interfaces

    Physical Review B, Vol. 106, Núm. 9

  5. Doping Engineering of Single-Walled Carbon Nanotubes by Nitrogen Compounds Using Basicity and Alignment

    ACS Applied Materials and Interfaces, Vol. 14, Núm. 22, pp. 25861-25877

  6. Effective doping of single-walled carbon nanotube films with bromine under ultrasound

    Materials and Design, Vol. 213

  7. Inelastic scattering of electrons in water from first principles: Cross sections and inelastic mean free path for use in Monte Carlo track-structure simulations of biological damage

    Royal Society Open Science, Vol. 9, Núm. 5

  8. Local orbital formulation of the Floquet theory of projectile electronic stopping

    Physical Review B, Vol. 105, Núm. 24

  9. Manifold curvature and Ehrenfest forces with a moving basis

    SciPost Physics, Vol. 12, Núm. 1

  10. Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules

    Physical Chemistry Chemical Physics