Martijn Marsman
Atomic and Molecular Physics, and Optics · 2005–2016
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 45 citations into it; #5,238 of 7,135 by trust here, #843 by citations
Whom Martijn Marsman trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Martijn Marsman overall
Papers from Martijn Marsman's perspective
Ordered by how strongly the researchers Martijn Marsman trusts endorse each paper. Same corpus, a different order for every researcher.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- AFLOW: An automatic framework for high-throughput materials discovery
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
- Density functional theory: Its origins, rise to prominence, and future
- Multiscale modelling of defect kinetics in irradiated iron
- Ab initio molecular simulations with numeric atom-centered orbitals
- Inhomogeneous Electron Gas
- Self-Consistent Equations Including Exchange and Correlation Effects
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set. (2005) — 891 citations
- Screened hybrid density functionals applied to solids. (2006) — 2,074 citations
- Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method (2011) — 174 citations
- Towards efficient band structure and effective mass calculations for III-V direct band-gap semiconductors (2010) — 252 citations
- Hybrid functionals applied to extended systems (2008) — 610 citations
- Dielectric properties and excitons for extended systems from hybrid functionals (2008) — 224 citations
- Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations (2007) — 276 citations