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2018

Journal Article

Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO

Riley, J. M., Caruso, F., Verdi, C., Duffy, L. B., Watson, M. D., Bawden, L., Volckaert, K., Van Der Laan, G., Hesjedal, T., Hoesch, M., Giustino, F. and King, P. D.C. (2018). Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO. Nature Communications, 9 (1) 2305, 1-8. doi: 10.1038/s41467-018-04749-w

Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO

2018

Journal Article

Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process

Davies, Christopher L., Filip, Marina R., Patel, Jay B., Crothers, Timothy W., Verdi, Carla, Wright, Adam D., Milot, Rebecca L., Giustino, Feliciano, Johnston, Michael B. and Herz, Laura M. (2018). Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process. Nature Communications, 9 (1) 293, 1-9. doi: 10.1038/s41467-017-02670-2

Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process

2018

Journal Article

Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n -doped anatase TiO2

Caruso, Fabio, Verdi, Carla, Poncé, Samuel and Giustino, Feliciano (2018). Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n -doped anatase TiO2. Physical Review B, 97 (16) 165113, 1-9. doi: 10.1103/PhysRevB.97.165113

Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n -doped anatase TiO2

2017

Journal Article

Origin of the crossover from polarons to Fermi liquids in transition metal oxides

Verdi, Carla, Caruso, Fabio and Giustino, Feliciano (2017). Origin of the crossover from polarons to Fermi liquids in transition metal oxides. Nature Communications, 8 15769, 1-7. doi: 10.1038/ncomms15769

Origin of the crossover from polarons to Fermi liquids in transition metal oxides

2016

Journal Article

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

Ponce, S., Margine, E. R., Verdi, C. and Giustino, F. (2016). EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions. Computer Physics Communications, 209, 116-133. doi: 10.1016/j.cpc.2016.07.028

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

2016

Journal Article

Electron-phonon coupling in hybrid lead halide perovskites

Wright, Adam D., Verdi, Carla, Milot, Rebecca L., Eperon, Giles E., Pérez-Osorio, Miguel A., Snaith, Henry J., Giustino, Feliciano, Johnston, Michael B. and Herz, Laura M. (2016). Electron-phonon coupling in hybrid lead halide perovskites. Nature Communications, 7 (1) 11755, 1-9. doi: 10.1038/ncomms11755

Electron-phonon coupling in hybrid lead halide perovskites

2015

Journal Article

Fröhlich electron-phonon vertex from first principles

Verdi, Carla and Giustino, Feliciano (2015). Fröhlich electron-phonon vertex from first principles. Physical Review Letters, 115 (17) 176401. doi: 10.1103/PhysRevLett.115.176401

Fröhlich electron-phonon vertex from first principles

2015

Journal Article

GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4

Filip, Marina R., Verdi, Carla and Giustino, Feliciano (2015). GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4. Journal of Physical Chemistry C, 119 (45), 25209-25219. doi: 10.1021/acs.jpcc.5b07891

GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4

2014

Journal Article

Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules

Verdi, Carla, Mosconi, Edoardo, De Angelis, Filippo, Marsili, Margherita and Umari, P. (2014). Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules. Physical Review B - Condensed Matter and Materials Physics, 90 (15) 155410. doi: 10.1103/PhysRevB.90.155410

Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules