J. Harl
Atomic and Molecular Physics, and Optics · 2008–2011
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 24 citations into it
Whom J. Harl trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts J. Harl overall
Papers from J. Harl's perspective
Ordered by how strongly the researchers J. Harl trusts endorse each paper. Same corpus, a different order for every researcher.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- 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
- AFLOW: An automatic framework for high-throughput materials discovery
- An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
- and s
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Density-functional exchange-energy approximation with correct asymptotic behavior.
Their papers
- Heyd-Scuseria-Ernzerhof hybrid functional for calculating the lattice dynamics of semiconductors (2009) — 204 citations
- Graphene on Ni(111): Strong interaction and weak adsorption (2011) — 219 citations
- Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids (2010) — 314 citations
- Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory (2008) — 283 citations