Bernard Amadon
Atomic and Molecular Physics, and Optics · 2008–2020
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 103 citations into it
- Materials Chemistry — 79 citations into it
- Geophysics — 28 citations into it
Whom Bernard Amadon trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Xavier Gonze
- A. Lichtenstein
- Stefan Grimme
- Richard M. Martin
- Ingrid Daubechies
- Marc Torrent
- Philipp Werner
Who trusts Bernard Amadon overall
Papers from Bernard Amadon's perspective
Ordered by how strongly the researchers Bernard Amadon 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
- Electronic Structure: Basic Theory and Practical Methods
- Continuous-time Monte Carlo methods for quantum impurity models
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Electron-hole excitations and optical spectra from first principles
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
- van der Waals density functional for general geometries. (Physical Review Letters)
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
Their papers
- ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
- DFT+U calculations of the ground state and metastable states of uranium dioxide (2009) — 302 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- The Abinit project: Impact, environment and recent developments (2020) — 635 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
- Structural, thermodynamic, and electronic properties of plutonium oxides from first principles (2008) — 188 citations