Matthieu J. Verstraete
Atomic and Molecular Physics, and Optics · 2002–2020
A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 101 citations into it
- Materials Chemistry — 58 citations into it
- Spectroscopy — 7 citations into it
Whom Matthieu J. Verstraete trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Matthieu J. Verstraete's perspective
Ordered by how strongly the researchers Matthieu J. Verstraete trusts endorse each paper. Same corpus, a different order for every researcher.
- Electronic Structure: Basic Theory and Practical Methods
- Inhomogeneous Electron Gas
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
- van der Waals density functional for general geometries. (Physical Review Letters)
- Berry-phase treatment of the homogeneous electric field perturbation in insulators
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- Pseudopotentials for high-throughput DFT calculations
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
Their papers
- 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
- The high conductivity of iron and thermal evolution of the Earth’s core (2013) — 290 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
- TB2J: A python package for computing magnetic interaction parameters (2020) — 302 citations
- BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients (2017) — 1,344 citations
- Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. (2015) — 401 citations