Francesc Illas

Materials Chemistry · 2000–2020

A researcher in the Science corpus: 11 papers; trusts 8 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 143 citations into it
• Atomic and Molecular Physics, and Optics — 62 citations into it
• Inorganic Chemistry — 15 citations into it
• Organic Chemistry — 13 citations into it
• Biomedical Engineering — 11 citations into it
• Physical and Theoretical Chemistry — 11 citations into it
• Computational Chemistry & Drug Discovery — 6 citations into it

Whom Francesc Illas trusts overall

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

1. Stefan Grimme
2. A.K. Geim
3. J. Perdew
4. Axel D. Becke

Who trusts Francesc Illas overall

1. Stephan Kümmel

Papers from Francesc Illas's perspective

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

1. Electric Field Effect in Atomically Thin Carbon Films (Science)
2. Extreme oxygen sensitivity of electronic properties of carbon nanotubes (Science)
3. Electronic spin transport and spin precession in single graphene layers at room temperature (Nature)
4. Graphene: Status and Prospects (Science)
5. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
6. The rise of graphene. (Nature Materials)
7. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.
8. The Effect of Size-Dependent Nanoparticle Energetics on Catalyst Sintering (Science)
9. The surface science of titanium dioxide
10. Electronic doping and scattering by transition metals on graphene

Their papers

• MXenes: New Horizons in Catalysis (2020) — 338 citations
• An Empirical, yet Practical Way To Predict the Band Gap in Solids by Using Density Functional Band Structure Calculations (2017) — 243 citations
• Transition metal adatoms on graphene: A systematic density functional study (2015) — 166 citations
• Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples (2013) — 143 citations
• A new type of strong metal-support interaction and the production of H2 through the transformation of water on Pt/CeO2(111) and Pt/CeO(x)/TiO2(110) catalysts. (2012) — 732 citations
• Support nanostructure boosts oxygen transfer to catalytically active platinum nanoparticles. (2011) — 785 citations
• Dramatic reduction of the oxygen vacancy formation energy in ceria particles: a possible key to their remarkable reactivity at the nanoscale (2010) — 202 citations
• First-principles LDA+U and GGA+U study of cerium oxides : Dependence on the effective U parameter (2007) — 582 citations
• First-principles calculations of the atomic and electronic structure of F centers in the bulk and on the (001) surface of SrTiO3 (2006) — 135 citations
• Effect of Fock exchange on the electronic structure and magnetic coupling in NiO (2002) — 336 citations
• Magnetic coupling in biradicals, binuclear complexes and wide-gap insulators: a survey of ab initio wave function and density functional theory approaches (2000) — 205 citations