In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation

Literals

bibo:issn
- 1932-7447
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-84959432826&partnerID=MN8TOARS
bibo:page_range
- 4007-4015
ou:bibtex
- @article{Meléndez2016,title = {In<inf>2</inf>O<inf>3</inf>Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation},journal = {Journal of Physical Chemistry C},year = {2016},volume = {120},number = {7},pages = {4007-4015},author = {Mel{\'e}ndez, J.J. and Wierzbowska, M.}}
bibo:doi
- 10.1021/acs.jpcc.5b11753
fabio:hasPublicationYear
- 2016
dcterms:publisher
- Journal of Physical Chemistry C
vivo:identifier
- 2016-325
dcterms:contributor
- Melendez J.J.; Wierzbowska M.
dcterms:title
- In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation
dcterms:creator
- Meléndez J.
ou:eid
- 2-s2.0-84959432826
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84959432826&origin=inward
bibo:eissn
- 1932-7455
ou:tipoPublicacion
- Article
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84959432826&origin=inward
bibo:volume
- 120