J. Schiøtz
Materials Chemistry · 2003–2018
A researcher in the Science corpus: 8 papers; trusts 5 researchers and is trusted by 17 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 68 citations into it; #1,282 of 11,513 by trust here, #2,770 by citations
Whom J. Schiøtz trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts J. Schiøtz overall
- Chang Q. Sun
- Ting Zhu
- R. Valiev
- I. Ovid’ko
- H. Swygenhoven
- Yuntian Zhu
- Ju Li
- C. A. Schuh
- Xiaozhou Liao
- A. Frøseth
Papers from J. Schiøtz's perspective
Ordered by how strongly the researchers J. Schiøtz trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- Canonical dynamics: Equilibrium phase-space distributions.
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- 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
Their papers
- A Maximum in the Strength of Nanocrystalline Copper (2003) — 1,392 citations
- The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
- Matching conditions in the quasicontinuum method: Removal of the error introduced at the interface between the coarse-grained and fully atomistic region (2004) — 148 citations
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
- Atomic-scale modeling of plastic deformation of nanocrystalline copper (2004) — 156 citations
- A Deep Learning Approach to Identify Local Structures in Atomic‐Resolution Transmission Electron Microscopy Images (2018) — 185 citations
- Robust structural identification via polyhedral template matching (2016) — 1,028 citations
- Tuning the activity of Pt alloy electrocatalysts by means of the lanthanide contraction (2016) — 882 citations