Electronic Structure of Zn<sup>+</sup>-Modified Zeolite: A Density Functional Theory Study of Ferrierite
- Author(s)
- Lubomir Benco
- Organisation(s)
- Computational Materials Physics
- Journal
- The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces)
- Volume
- 120
- Pages
- 6031-6038
- No. of pages
- 8
- ISSN
- 1932-7447
- DOI
- https://doi.org/10.1021/acs.jpcc.5b12079
- Publication date
- 03-2016
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103009 Solid state physics, 103015 Condensed matter, 103025 Quantum mechanics, 103036 Theoretical physics
- ASJC Scopus subject areas
- Physical and Theoretical Chemistry, Electronic, Optical and Magnetic Materials, Surfaces, Coatings and Films, Energy(all)
- Portal url
- https://ucris.univie.ac.at/portal/en/publications/electronic-structure-of-znmodified-zeolite-a-density-functional-theory-study-of-ferrierite(b78cf8dd-e480-49e4-9896-a2d0826cffd4).html