B. Clausen
Materials Chemistry · Nature · 2000–2008
A researcher in the Science corpus: 19 papers; trusts 2 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 96 citations into it; #4,556 of 11,513 by trust here, #709 by citations
Whom B. Clausen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts B. Clausen overall
Papers from B. Clausen's perspective
Ordered by how strongly the researchers B. Clausen trusts endorse each paper. Same corpus, a different order for every researcher.
- Size-Dependent Spectroscopy of MoS2 Nanoclusters
- Atom-Resolved Imaging of Dynamic Shape Changes in Supported Copper Nanocrystals (Science)
- 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)
- First-principles computation of material properties: the ABINIT software project
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
Their papers
- Atomic-scale structure of single-layer MoS2 nanoclusters (2000) — 689 citations
- Atom-Resolved Imaging of Dynamic Shape Changes in Supported Copper Nanocrystals (2002) — 1,140 citations
- Atomic-scale imaging of carbon nanofibre growth (2004) — 1,345 citations
- Catalyst design by interpolation in the periodic table: bimetallic ammonia synthesis catalysts. (2001) — 686 citations
- A high-mobility electron gas at the LaAlO3/SrTiO3 heterointerface (2004) — 4,035 citations
- Size-dependent structure of MoS2 nanocrystals. (2007) — 650 citations
- Location and coordination of promoter atoms in Co- and Ni-promoted MoS2-based hydrotreating catalysts (2007) — 465 citations
- Catalytic activity of Au nanoparticles (2007) — 736 citations
- On the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidation (2004) — 1,058 citations
- The adhesion and shape of nanosized Au particles in a Au/TiO2 catalyst (2004) — 216 citations
- Insights into the reactivity of supported Au nanoparticles: combining theory and experiments (2007) — 400 citations
- Recent STM, DFT and HAADF-STEM studies of sulfide-based hydrotreating catalysts: Insight into mechanistic, structural and particle size effects (2008) — 283 citations
- Atomic-scale insight into structure and morphology changes of MoS2 nanoclusters in hydrotreating catalysts (2004) — 374 citations
- Hydrodesulfurization reaction pathways on MoS2 nanoclusters revealed by scanning tunneling microscopy (2004) — 332 citations
- Chemistry of one-dimensional metallic edge states in MoS2 nanoclusters (2003) — 175 citations
- Steam Reforming and Graphite Formation on Ni Catalysts (2002) — 1,034 citations
- Structure and Reactivity of Ni−Au Nanoparticle Catalysts (2001) — 167 citations
- Atomic-scale structure of Co-Mo-S nanoclusters in hydrotreating catalysts (2001) — 294 citations
- In Situ Investigations of Structural Changes in Cu/ZnO Catalysts (2000) — 550 citations