Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study
Author:
Affiliation:
1. ENEA, Casaccia Research Centre, I-00123 Rome, Italy
2. International Iberian Nanotechnology Laboratory, 4715-330 Braga, Portugal
3. Department of Physics, and INFN, University of Rome Tor Vergata, I-00133 Rome, Italy
Funder
Instituto Nazionale di Fisica Nucleare
European Regional Development Fund
H2020 Marie Sk??odowska-Curie Actions
Horizon 2020 Framework Programme
Funda????o para a Ci??ncia e a Tecnologia
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c04397
Reference25 articles.
1. Graphane: A two-dimensional hydrocarbon
2. Accurate electronic band gap of pure and functionalized graphane from GW calculations
3. Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane
4. Electronic and optical properties of group IV two-dimensional materials
5. Strong excitons in novel two-dimensional crystals: Silicane and germanane
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