François Jollet
Atomic and Molecular Physics, and Optics · 2001–2016
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 80 citations into it
- Materials Chemistry — 50 citations into it
Whom François Jollet trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from François Jollet's perspective
Ordered by how strongly the researchers François Jollet trusts endorse each paper. Same corpus, a different order for every researcher.
- Self-Consistent Equations Including Exchange and Correlation Effects
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Ten Lectures on Wavelets
- Ab initio molecular simulations with numeric atom-centered orbitals
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
- Continuous-time Monte Carlo methods for quantum impurity models
- Electron-hole excitations and optical spectra from first principles
- Electronic Structure: Basic Theory and Practical Methods
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
- van der Waals density functional for general geometries. (Physical Review Letters)
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 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
- Recent developments in the ABINIT software package (2016) — 786 citations
- Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure (2008) — 514 citations
- γandβcerium:LDA+Ucalculations of ground-state parameters (2008) — 134 citations
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals (2008) — 161 citations
- Plane-wave pseudopotential study of point defects in uranium dioxide (2001) — 151 citations