Number of the records: 1
Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT
- 1.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
Research Infrastructure: e-INFRA CZ - 90140
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
https://hdl.handle.net/11104/0333418
Number of the records: 1