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Osmo Vänskä

2 papers here

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

author position
  • first author1
  • middle author1

Across the 2 of 2 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci2
ORCID 0000-0001-5879-8586

identity via Semantic Scholar / OpenAlex

most citedHybrid cluster-expansion and density-functional-theory approach for optical absorption in TiO2

4 citations · 5 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2016★ 1 cited

Charge transfer states at the interface of the pentacene monolayer on TiO2​ and their influence on the optical spectrum

M. P. Ljungberg, O. Vänskä, P. Koval +3

The full monolayer of pentacene adsorbed on rutile TiO2​(110) provides an intriguing model to study charge-transfer excitations where the optically excited electrons and holes re…

cond-mat.mtrl-sci2015★ 4 cited

Hybrid cluster-expansion and density-functional-theory approach for optical absorption in TiO2

O. Vänskä, M. Ljungberg, P. Springer +3

A combined approach of first-principles density-functional calculations and the systematic cluster-expansion scheme is presented. The dipole, quadrupole, and Coulomb matrix element…

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