T. Olsen
Materials Chemistry · 2010–2021
A researcher in the Science corpus: 8 papers; trusts 6 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 193 citations into it; #6,729 of 11,513 by trust here, #3,987 by citations
- Atomic and Molecular Physics, and Optics — 97 citations into it
- Electrical and Electronic Engineering — 73 citations into it; #11,122 of 16,539 by trust here, #2,481 by citations
- Renewable Energy, Sustainability and the Environment — 16 citations into it
Whom T. Olsen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts T. Olsen overall
Papers from T. Olsen's perspective
Ordered by how strongly the researchers T. Olsen trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
- Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
- A unified view of ligand-protected gold clusters as superatom complexes (Proceedings of the National Academy of Sciences of the United States of America)
- Projector augmented wave method:ab initio molecular dynamics with full wave functions
- Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
- First-principles computation of material properties: the ABINIT software project
- From molecules to solids with the DMol3 approach
- Fully self-consistent GW calculations for molecules
Their papers
- The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
- How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS2 (2013) — 212 citations
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
- Computational screening of perovskite metal oxides for optimal solar light capture (2012) — 366 citations
- Excitons in van der Waals heterostructures: The important role of dielectric screening (2015) — 223 citations
- Quasiparticle GW calculations for solids, molecules, and two-dimensional materials (2013) — 155 citations
- The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals (2018) — 1,067 citations
- Recent progress of the Computational 2D Materials Database (C2DB) (2021) — 508 citations