F. Mauri
Materials Chemistry · 2000–2021
A researcher in the Science corpus: 35 papers; trusts 28 researchers and is trusted by 35 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 156 citations into it; #918 of 11,513 by trust here, #268 by citations
- Atomic and Molecular Physics, and Optics — 86 citations into it; #1,045 of 7,135 by trust here, #69 by citations
- Geophysics — 43 citations into it; #348 of 1,958 by trust here, #117 by citations
- Biomedical Engineering — 23 citations into it
- Inorganic Chemistry — 20 citations into it
- Condensed Matter Physics — 17 citations into it; #1,388 of 1,948 by trust here, #484 by citations
- Civil and Structural Engineering — 13 citations into it; #5,029 of 6,160 by trust here, #4,803 by citations
- Computational Chemistry & Drug Discovery — 11 citations into it
Whom F. Mauri trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Atsushi Togo
- A. D. Corso
- M. Lazzeri
- Stefan Grimme
- Iroon Polytechniou
- Wu Li
- J. Perdew
- L. Paulatto
- Stefano Baroni
- Nicola Marzari
Who trusts F. Mauri overall
- Michele Simoncelli
- Feliciano Giustino
- C. Johnston
- Nicola Marzari
- J. Hoja
- P. Blöchl
- Andrea C. Ferrari
- Fang Huang
- Simone Pisana
- Xiaokun Gu
Papers from F. Mauri's perspective
Ordered by how strongly the researchers F. Mauri trusts endorse each paper. Same corpus, a different order for every researcher.
- and s
- Generalized Gradient Approximation Made Simple.
- COMPUTATIONAL MATERIALS SCIENCE XI
- The Design and Implementation of FFTW3
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Distributions of phonon lifetimes in Brillouin zones
- Electric Field Effect in Atomically Thin Carbon Films (Science)
- Accurate density functional calculations for the phonon dispersion relations of graphite layer and carbon nanotubes
Their papers
- Raman spectrum of graphene and graphene layers. (2006) — 11,887 citations
- Breakdown of the adiabatic Born-Oppenheimer approximation in graphene. (2007) — 1,044 citations
- Kohn anomalies and electron-phonon interactions in graphite. (2004) — 702 citations
- Born-Oppenheimer Breakdown in Graphene (2006) — 556 citations
- Phonon linewidths and electron-phonon coupling in graphite and nanotubes (2005) — 299 citations
- Optical phonons in carbon nanotubes: Kohn anomalies, Peierls distortions, and dynamic effects (2006) — 407 citations
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
- Ab initio variational approach for evaluating lattice thermal conductivity (2012) — 235 citations
- Variations in the work function of doped single- and few-layer graphene assessed by Kelvin probe force microscopy and density functional theory (2011) — 181 citations
- Impact of the electron-electron correlation on phonon dispersion:Failure of LDA and GGA DFT functionals in graphene and graphite. (2008) — 233 citations
- X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz (2002) — 261 citations
- Electron-phonon coupling and electron self-energy in electron-doped graphene: calculation of angular resolved photoemission spectra (2007) — 136 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Unified theory of thermal transport in crystals and glasses (2019) — 542 citations
- Theory of double-resonant Raman spectra in graphene: Intensity and line shape of defect-induced and two-phonon bands (2011) — 521 citations
- Anharmonic properties from a generalized third order ab~initio approach: theory and applications to graphite and graphene (2013) — 192 citations
- Phonon-mediated superconductivity in graphene by lithium deposition (2012) — 449 citations
- The Raman Fingerprint of Graphene (2006) — 1,548 citations
- Ab initio study of gap opening and screening effects in gated bilayer graphene (2009) — 138 citations
- First-Principles Calculation of 17O, 29Si, and 23Na NMR Spectra of Sodium Silicate Crystals and Glasses (2004) — 159 citations