Bjørk Hammer
Materials Chemistry · 2000–2017
A researcher in the Science corpus: 11 papers; trusts 5 researchers and is trusted by 14 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 112 citations into it; #2,150 of 11,513 by trust here, #1,937 by citations
- Catalysis — 27 citations into it; #384 of 460 by trust here, #366 by citations
- Renewable Energy, Sustainability and the Environment — 25 citations into it; #4,722 of 5,212 by trust here, #3,424 by citations
- Organic Chemistry — 16 citations into it
- Atmospheric Science — 13 citations into it
Whom Bjørk Hammer trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Bjørk Hammer overall
- Ye Wang
- Jens K. Nørskov
- Jeff Greeley
- Anton Kokalj
- S. Zou
- T. Janssens
- B. Roldán Cuenya
- F. Abild-Pedersen
- Jingguang G. Chen
- Wenshan Cai
Papers from Bjørk Hammer's perspective
Ordered by how strongly the researchers Bjørk Hammer trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set. (Journal of Chemical Physics)
- 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)
- Localized atomic basis set in the projector augmented wave method
- First-principles computation of material properties: the ABINIT software project
- From molecules to solids with the DMol3 approach
Their papers
- Theoretical surface science and catalysis—calculations and concepts (2000) — 2,163 citations
- The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
- Bandgap opening in graphene induced by patterned hydrogen adsorption. (2010) — 1,365 citations
- Dissociative and molecular oxygen chemisorption channels on reduced rutile TiO2(110): An STM and TPD study (2010) — 137 citations
- The Role of Interstitial Sites in the Ti3d Defect State in the Band Gap of Titania (2008) — 777 citations
- Special Sites at Noble and Late Transition Metal Catalysts (2006) — 281 citations
- Some recent theoretical advances in the understanding of the catalytic activity of Au (2005) — 218 citations
- Oxygen vacancies on TiO2(110) and their interaction with H2O and O2: A combined high-resolution STM and DFT study (2005) — 498 citations
- Theoretical study of CO oxidation on Au nanoparticles supported by MgO(100) (2004) — 213 citations
- A density functional theory study of the adsorption of sulfur, mercapto, and methylthiolate on Au(111) (2002) — 208 citations