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C. Ruberto

6 papers hereh-index 14635 citations27 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author2
  • last author1

Across the 6 of 6 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci5
  • physics.comp-ph1
same name
  • C. Ruberto — 5 papers, h 17

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20052010
most citedFrom electronic structure to catalytic activity: A single descriptor for adsorption and reactivity on transition-metal carbides

114 citations · 238 across the 6 of their papers we have counts for

collaborators
Showing 2005 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2005★ 16 cited

Nature of Chemisorption on Titanium Carbide and Nitride

Carlo Ruberto, Aleksandra Vojvodic, Bengt I. Lundqvist

Extensive density-functional calculations are performed to understand atomic chemisorption on the TiC(111) and TiN(111) surfaces, in particular the calculated pyramid-shaped trends…

cond-mat.mtrl-sci2005★ 37 cited

Trends in Atomic Adsorption on Titanium Carbide and Nitride

Aleksandra Vojvodic, Carlo Ruberto, Bengt I. Lundqvist

Extensive density-functional calculations on atomic chemisorption of H, B, C, N, O, F, Al, Si, P, S, and Cl on the polar TiC(111) and TiN(111) yield similar adsorption trends for t…

cond-mat.mtrl-sci2005

Nature of Adsorption on TiC(111)

Carlo Ruberto, Bengt I. Lundqvist

Extensive density-functional calculations are performed for chemisorption of atoms in the three first periods (H, B, C, N, O, F, Al, Si, P, S, and Cl) on the polar TiC(111) surface…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.