Number of the records: 1
Doping of the hydrogen-passivated Si(100) electronic structure through carborane adsorption studied using density functional theory
- 1.Hladík, Martin - Fejfar, Antonín - Vázquez, Héctor
Doping of the hydrogen-passivated Si(100) electronic structure through carborane adsorption studied using density functional theory.
Physical Chemistry Chemical Physics. Roč. 23, č. 36 (2021), s. 20379-20387. ISSN 1463-9076. E-ISSN 1463-9084
Research Infrastructure: e-INFRA CZ - 90140
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 3.945, year: 2021
Method of publishing: Limited access
https://doi.org/10.1039/D1CP01654G
http://hdl.handle.net/11104/0325148
Number of the records: 1