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researcher

O. Andreussi

15 papers hereh-index 269k citations71 works total

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

author position
  • first author4
  • middle author7
  • last author4

Across the 15 of 15 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci6
  • physics.chem-ph6
  • physics.comp-ph3

identity via Semantic Scholar / OpenAlex

activity
20072025
most citedAdvanced capabilities for materials modelling with Quantum ESPRESSO

7.7k citations · 9k across the 15 of their papers we have counts for

collaborators
Showing 2025Show all

2 papers · 1 filter

physics.chem-ph2025

Vibrational frequencies and stark tuning rate with continuum electro-chemical models and grand canonical density functional theory

Mouyi Weng, Nicéphore Bonnet, Oliviero Andreussi +1

Simulating electrochemical interfaces using density functional theory (DFT) requires incorporating the effects of electrochemical potential. The electrochemical potential acts as a…

physics.comp-ph2025

Coupling all-electron full-potential density functional theory with grid-based continuum embeddings

Jakob Filser, Edan Bainglass, Karsten Reuter +1

Recent advances in continuum embedding models have enabled the incorporation of solvent and electrolyte effects into density functional theory (DFT) simulations of material surface…

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