Structure and chemical reactivity of the polar three-fold surfaces of GaPd: A density-functional study
- Author(s)
- Marian Krajci, Juergen Hafner
- Organisation(s)
- Computational Materials Physics
- External organisation(s)
- Slovenian Academy of Sciences and Arts
- Journal
- Journal of Chemical Physics
- Volume
- 138
- No. of pages
- 20
- ISSN
- 0021-9606
- DOI
- https://doi.org/10.1063/1.4795435
- Publication date
- 2013
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103009 Solid state physics, 103015 Condensed matter, 103025 Quantum mechanics, 103036 Theoretical physics
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/060df20a-9709-4d4d-9bbf-1b1b1967c97b