Ángel Rubio

Research interests

Publications

• Correlated electronic phases in twisted bilayer transition metal dichalcogenides

  Nature Materials · 2020 · https://doi.org/10.1038/s41563-020-0708-6

• Maximized electron interactions at the magic angle in twisted bilayer graphene

  Nature · 2019 · https://doi.org/10.1038/s41586-019-1431-9

• Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry

  Proceedings of the National Academy of Sciences · 2017 · https://doi.org/10.1073/pnas.1615509114

• Confined linear carbon chains as a route to bulk carbyne

  Nature Materials · 2016 · https://doi.org/10.1038/nmat4617

• Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems

  Physical Chemistry Chemical Physics · 2015 · https://doi.org/10.1039/c5cp00351b

• Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene

  New Journal of Physics · 2014 · https://doi.org/10.1088/1367-2630/16/9/095002

• Coherent ultrafast charge transfer in an organic photovoltaic blend

  Science · 2014 · https://doi.org/10.1126/science.1249771

• Direct Imaging of Covalent Bond Structure in Single-Molecule Chemical Reactions

  Science · 2013 · https://doi.org/10.1126/science.1238187

• Fundamentals of Time-Dependent Density Functional Theory

  Lecture notes in physics · 2012 · https://doi.org/10.1007/978-3-642-23518-4

• Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane

  Physical Review B · 2011 · https://doi.org/10.1103/physrevb.84.085406

• The doping of carbon nanotubes with nitrogen and their potential applications

  Carbon · 2009 · https://doi.org/10.1016/j.carbon.2009.10.009

• Exact Coulomb cutoff technique for supercell calculations

  Physical Review B · 2006 · https://doi.org/10.1103/physrevb.73.205119

• octopus:a tool for the application of time‐dependent density functional theory

  physica status solidi (b) · 2006 · https://doi.org/10.1002/pssb.200642067

• Pressure dependence of the lattice dynamics of ZnO: Anab initioapproach

  Physical Review B · 2004 · https://doi.org/10.1103/physrevb.69.094306

• Propagators for the time-dependent Kohn–Sham equations

  The Journal of Chemical Physics · 2004 · https://doi.org/10.1063/1.1774980

• High-pressure phases of group-IV, III–V, and II–VI compounds

  Reviews of Modern Physics · 2003 · https://doi.org/10.1103/revmodphys.75.863

• Electronic excitations: density-functional versus many-body Green’s-function approaches

  Reviews of Modern Physics · 2002 · https://doi.org/10.1103/revmodphys.74.601

• Fast Electron Transfer Kinetics on Multiwalled Carbon Nanotube Microbundle Electrodes

  Nano Letters · 2001 · https://doi.org/10.1021/nl005521z

• Single-Walled Carbon Nanotube-Polymer Composites: Strength and Weakness

  Advanced Materials · 2000 · https://doi.org/10.1002/(sici)1521-4095(200005)12:10<750::aid-adma750>3.0.co;2-6

• Ab initiostructural, elastic, and vibrational properties of carbon nanotubes

  Physical review. B, Condensed matter · 1999 · https://doi.org/10.1103/physrevb.59.12678

• Improved Charge Transfer at Carbon Nanotube Electrodes

  Advanced Materials · 1999 · https://doi.org/10.1002/(sici)1521-4095(199902)11:2<154::aid-adma154>3.0.co;2-b

• Elastic Properties of C and BxCyNz Composite Nanotubes

  Physical Review Letters · 1998 · https://doi.org/10.1103/physrevlett.80.4502

• Quasiparticle band structure of bulk hexagonal boron nitride and related systems

  Physical review. B, Condensed matter · 1995 · https://doi.org/10.1103/physrevb.51.6868

• Stability and Band Gap Constancy of Boron Nitride Nanotubes

  Europhysics Letters (EPL) · 1994 · https://doi.org/10.1209/0295-5075/28/5/007

• Theory of graphitic boron nitride nanotubes

  Physical review. B, Condensed matter · 1994 · https://doi.org/10.1103/physrevb.49.5081

Current projects

No projects listed.