Paolo Giannozzi
Materials Chemistry · 2000–2020
A researcher in the Science corpus: 9 papers; trusts 5 researchers and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 95 citations into it; #3,852 of 11,513 by trust here, #1,484 by citations
- Geophysics — 30 citations into it; #714 of 1,958 by trust here, #19 by citations
- Computational Chemistry & Drug Discovery — 6 citations into it
Whom Paolo Giannozzi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Roger Fletcher
- Anton Kokalj
- Stefano Baroni
- A. D. Corso
- J. Perdew
- Matteo Frigo
- Stefano de Gironcoli
- Roberto Car
Who trusts Paolo Giannozzi overall
- Sam Schoenholz
- Feliciano Giustino
- E. Scalise
- Wennie Wang
- Nicola Marzari
- J. Lado
- E. Mosconi
- Sohail Ahmad
- Luigi Pietro Maria Colombo
- J. A. Flores-Livas
Papers from Paolo Giannozzi's perspective
Ordered by how strongly the researchers Paolo Giannozzi trusts endorse each paper. Same corpus, a different order for every researcher.
- The Design and Implementation of FFTW3
- and s
- COMPUTATIONAL MATERIALS SCIENCE XI
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Inhomogeneous Electron Gas
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Phonons and related crystal properties from density-functional perturbation theory
Their papers
- Phonons and related crystal properties from density-functional perturbation theory (2000) — 7,040 citations
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Density-Functional Perturbation Theory for Quasi-Harmonic Calculations (2011) — 279 citations
- Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study (2009) — 699 citations
- OXYGEN ADSORPTION ON GRAPHITE AND NANOTUBES (2003) — 248 citations
- Quantum ESPRESSO toward the exascale. (2020) — 1,746 citations
- Coverage-Dependent Adsorption of CH3S and (CH3S)2 on Au(111): a Density Functional Theory Study (2001) — 167 citations