Feliciano Giustino
Electrical and Electronic Engineering · 2007–2023
A researcher in the Science corpus: 25 papers; trusts 70 researchers and is trusted by 25 researchers here, as inferred from the citation graph.
Subfields
- Electrical and Electronic Engineering — 455 citations into it; #3,424 of 16,539 by trust here, #991 by citations
- Materials Chemistry — 455 citations into it; #2,710 of 11,513 by trust here, #1,399 by citations
- Atomic and Molecular Physics, and Optics — 133 citations into it; #4,841 of 7,135 by trust here, #1,837 by citations
- Polymers and Plastics — 94 citations into it
- Condensed Matter Physics — 57 citations into it; #306 of 1,948 by trust here, #213 by citations
- Renewable Energy, Sustainability and the Environment — 57 citations into it
- Electronic, Optical and Magnetic Materials — 42 citations into it
- Geophysics — 34 citations into it
Whom Feliciano Giustino trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Ivo Souza
- Oscar D. Restrepo
- Giovanni Onida
- Elena R. Margine
- M. Lazzeri
- Samuel Ponc'e
- J. Perdew
- Nicola Marzari
- Simone Pisana
- D. Broido
Who trusts Feliciano Giustino overall
- Samuel Ponc'e
- Nicola Marzari
- J. A. Flores-Livas
- Elena R. Margine
- Zewen Xiao
- Bernhard Keimer
- H. Snaith
- Carla Verdi
- Marina R. Filip
- Arash A. Mostofi
Papers from Feliciano Giustino's perspective
Ordered by how strongly the researchers Feliciano Giustino trusts endorse each paper. Same corpus, a different order for every researcher.
- Self-Consistent Equations Including Exchange and Correlation Effects
- I and J
- and s
- COMPUTATIONAL MATERIALS SCIENCE XI
- Electronic Structure: Basic Theory and Practical Methods
- Maximally localized Wannier functions for entangled energy bands
- Spectral and Fermi surface properties from Wannier interpolation
- Electrons and Phonons
- The Design and Implementation of FFTW3
- Phonons and related crystal properties from density-functional perturbation theory
Their papers
- Perovskite-perovskite tandem photovoltaics with optimized band gaps (2016) — 1,314 citations
- Steric engineering of metal-halide perovskites with tunable optical band gaps (2014) — 922 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Vibrational Properties of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations, and Low-Temperature Infrared Spectra (2015) — 325 citations
- TiO2 anatase with a bandgap in the visible region. (2014) — 653 citations
- Anisotropic Migdal-Eliashberg theory using Wannier functions (2012) — 264 citations
- Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals. (2016) — 938 citations
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions (2016) — 1,162 citations
- Structural and Electronic Properties of Semiconductor‐Sensitized Solar‐Cell Interfaces (2011) — 135 citations
- Electron–phonon physics from first principles using the EPW code (2023) — 238 citations
- Origin of Low Carrier Mobilities in Halide Perovskites (2019) — 180 citations
- Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors (2018) — 213 citations
- Cubic or Orthorhombic? Revealing the Crystal Structure of Metastable Black-Phase CsPbI3 by Theory and Experiment (2018) — 516 citations
- Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct Band Gap. (2016) — 980 citations
- Electron–phonon coupling in hybrid lead halide perovskites (2016) — 1,180 citations
- Electron-phonon interactions from first principles (2016) — 1,019 citations
- Toward Lead-Free Perovskite Solar Cells (2016) — 974 citations
- Band Gaps of the Lead-Free Halide Double Perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from Theory and Experiment. (2016) — 642 citations
- Confinement Effects in Low-Dimensional Lead Iodide Perovskite Hybrids (2016) — 306 citations
- Computational Screening of Homovalent Lead Substitution in Organic–Inorganic Halide Perovskites (2016) — 236 citations