1.1k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Trinity College DublinIE109 papers
- Universität der Bundeswehr MünchenDE8 papers
- University College CorkIE8 papers
- Fudan UniversityCN7 papers
- University of ViennaAT7 papers
- Chinese Academy of SciencesCN6 papers
- State Key Laboratory of Surface Physics6 papers
- Tyndall National InstituteIE6 papers
- Collaborative Innovation Center of Advanced MicrostructuresCN5 papers
- Dublin City UniversityIE4 papers
- Helmholtz-Zentrum Dresden-RossendorfDE4 papers
- University of CambridgeGB4 papers
5 papers · 2 filters
Single indium atoms and few-atom indium clusters anchored onto graphene via silicon heteroatoms
Kenan Elibol, Clemens Mangler, David D. O'Regan +7
Single atoms and few-atom nanoclusters are of high interest in catalysis and plasmonics, but pathways for their fabrication and stable placement remain scarce. We report here the s…
Extrinsic plastic hardening of polymer thin films in flat punch indentation
Owen Brazil, Johann P. de Silva, John B. Pethica +1
Confined geometries offer useful and experimentally amenable mechanical testing arrangements in which to study the molecular and micro-structural processes which govern plastic yie…
Low-temperature synthesis and electrocatalytic application of large-area PtTe2 thin films
John B. Mc Manus, Dominik V. Horvath, Michelle P. Browne +10
The synthesis of transition metal dichalcogenides (TMDs) has been a primary focus for 2D nanomaterial research over the last 10 years, however, only a small fraction of this resear…
Sub-picosecond exchange-relaxation in the compensated ferrimagnet MnRuGa
G. Bonfiglio, K. Rode, G. Y. P. Atcheson +5
We study the demagnetization dynamics of the fully compensated half-metallic ferrimagnet MnRuGa. While the two antiferromagnetically coupled sublattices are both composed o…
First-principles Hubbard U and Hund's J corrected approximate density-functional theory predicts an accurate fundamental gap in rutile and anatase TiO2
Okan K. Orhan, David D. O'Regan
Titanium dioxide (TiO) presents a long-standing challenge for approximate Kohn-Sham density-functional theory (KS-DFT), as well as to its Hubbard-corrected extension, DFT+.…