Xavier Gonze

Materials Chemistry · 2001–2020

A researcher in the Science corpus: 15 papers; trusts 4 researchers and is trusted by 19 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 136 citations into it; #1,907 of 11,513 by trust here, #1,707 by citations
• Atomic and Molecular Physics, and Optics — 122 citations into it; #1,063 of 7,135 by trust here, #380 by citations
• Geophysics — 27 citations into it; #503 of 1,958 by trust here, #242 by citations
• Electronic, Optical and Magnetic Materials — 26 citations into it
• Spectroscopy — 9 citations into it
• Organic Chemistry — 7 citations into it

Whom Xavier Gonze trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stefan Grimme
2. Artem R. Oganov
3. Richard M. Martin
4. Ingrid Daubechies
5. Philipp Werner
6. Miguel A. L. Marques
7. J. Perdew
8. Stefano Baroni
9. Fabien Tran
10. Bernard Amadon

Who trusts Xavier Gonze overall

1. Dominik Gresch
2. Venera Khoromskaia
3. E. Schauble
4. Feliciano Giustino
5. Wanyue Peng
6. Bernard Amadon
7. Gabriel Autès
8. J. A. Flores-Livas
9. Stephan Kümmel
10. Alberto Otero-de-la-Roza

Papers from Xavier Gonze's perspective

Ordered by how strongly the researchers Xavier Gonze trusts endorse each paper. Same corpus, a different order for every researcher.

1. Self-Consistent Equations Including Exchange and Correlation Effects
2. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
3. Ab initio molecular simulations with numeric atom-centered orbitals
4. Electronic Structure: Basic Theory and Practical Methods
5. Ten Lectures on Wavelets
6. Continuous-time Monte Carlo methods for quantum impurity models
7. Inhomogeneous Electron Gas
8. Electronic structure calculations with dynamical mean-field theory
9. Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
10. Electron-hole excitations and optical spectra from first principles

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis (2014) — 155 citations
• ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
• First-principles computation of material properties: the ABINIT software project (2002) — 2,459 citations
• Berry-phase treatment of the homogeneous electric field perturbation in insulators (2001) — 204 citations
• A brief introduction to the ABINIT software package (2005) — 1,057 citations
• Nonlinear optical susceptibilities, Raman efficiencies, and electro-optic tensors from first-principles density functional perturbation theory (2004) — 244 citations
• Recent developments in the ABINIT software package (2016) — 786 citations
• The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) — 1,994 citations
• The Abinit project: Impact, environment and recent developments (2020) — 635 citations
• Statistical Analysis of Coordination Environments in Oxides (2017) — 165 citations
• High-Mobility Bismuth-based Transparent p-Type Oxide from High-Throughput Material Screening (2014) — 134 citations
• Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure (2008) — 514 citations
• Accurate GW self-energies in a plane-wave basis using only a few empty states: Towards large systems (2008) — 174 citations
• Accurate density functionals: Approaches using the adiabatic-connection fluctuation-dissipation theorem (2002) — 189 citations