Number of the records: 1
Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT
- 1.0560555 - FZÚ 2023 RIV US eng J - Journal Article
Montes Muñoz, Enrique - Vázquez, Héctor
Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT.
Journal of Physical Chemistry C. Roč. 125, č. 46 (2021), s. 25825-25831. ISSN 1932-7447. E-ISSN 1932-7455
R&D Projects: GA MŠMT EF18_070/0010126; GA ČR GA19-23702S
Research Infrastructure: e-INFRA CZ - 90140
Institutional support: RVO:68378271
Keywords : DFT * circuits * charge-transport * metallic electrodes
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 4.177, year: 2021
Method of publishing: Limited access
https://doi.org/10.1021/acs.jpcc.1c07407
Permanent Link: https://hdl.handle.net/11104/0333418
Number of the records: 1