H. Häkkinen

Materials Chemistry · 2003–2013

A researcher in the Science corpus: 11 papers; trusts 8 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 75 citations into it; #3,248 of 11,513 by trust here, #2,666 by citations
• Atomic and Molecular Physics, and Optics — 44 citations into it
• Electrical and Electronic Engineering — 36 citations into it; #16,005 of 16,539 by trust here, #4,319 by citations
• Electronic, Optical and Magnetic Materials — 36 citations into it; #771 of 2,886 by trust here, #1,226 by citations
• Molecular Biology — 13 citations into it
• Organic Chemistry — 13 citations into it
• Biomedical Engineering — 5 citations into it
• Physical and Theoretical Chemistry — 5 citations into it

Whom H. Häkkinen trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. R. Jin
2. R. Wilson
3. Mark A. Ratner
4. Abraham Nitzan
5. M. Daniel
6. Manzhou Zhu
7. N. Agrait
8. Pekka Pyykkö
9. Frank Schreiber
10. D. Rawlings

Who trusts H. Häkkinen overall

1. N. Goswami
2. R. Jin
3. F. Evers
4. M. Boles
5. A. Mathew
6. Xuan Yang
7. Lichen Liu
8. Xi Kang

Papers from H. Häkkinen's perspective

Ordered by how strongly the researchers H. Häkkinen trusts endorse each paper. Same corpus, a different order for every researcher.

1. Real-space grid implementation of the projector augmented wave method
2. Biicosahedral Gold Clusters [Au25(PPh3)10(SCnH2n+1)5Cl2]2+ (n = 2−18): A Stepping Stone to Cluster-Assembled Materials
3. Generalized Gradient Approximation Made Simple.
4. Thiols and Disulfides on the Au(111) Surface: The Headgroup−Gold Interaction
5. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach (Computer Physics Communications)
6. Inhomogeneous Electron Gas
7. The SIESTA method for ab initio order-N materials simulation
8. Self-Consistent Equations Including Exchange and Correlation Effects
9. Density-functional method for nonequilibrium electron transport
10. X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz

Their papers

• A unified view of ligand-protected gold clusters as superatom complexes (2008) — 1,426 citations
• Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
• Charging Effects on Bonding and Catalyzed Oxidation of CO on Au8 Clusters on MgO (2005) — 1,239 citations
• On the structure of thiolate-protected Au25. (2008) — 612 citations
• The gold-sulfur interface at the nanoscale. (2012) — 1,586 citations
• Structural, chemical, and dynamical trends in graphene grain boundaries (2010) — 138 citations
• Atomic and electronic structure of gold clusters: understanding flakes, cages and superatoms from simple concepts. (2008) — 610 citations
• All-thiol-stabilized Ag44 and Au12Ag32 nanoparticles with single-crystal structures (2013) — 628 citations
• Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions (2011) — 170 citations
• Structure and Bonding in the Ubiquitous Icosahedral Metallic Gold Cluster Au144(SR)60 (2009) — 372 citations
• On the Electronic and Atomic Structures of Small AuN- (N = 4−14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study (2003) — 526 citations