Search results
- 1.0549123 - FZÚ 2022 RIV GB eng J - Journal Article
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
R&D Projects: GA MŠMT EF16_026/0008382; GA MŠMT LM2018110
Grant - others:Ministerstvo školství, mládeže a tělovýchovy - GA MŠk(CZ) CZ.02.1.01/0.0/0.0/16_026/0008382
Research Infrastructure: e-INFRA CZ - 90140
Institutional support: RVO:68378271
Keywords : doping * silicon * carborane * electronic structure * injection barrier * density functional theory
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
Permanent Link: http://hdl.handle.net/11104/0325148 - 2.0507908 - FZÚ 2020 RIV GB eng J - Journal Article
Hladik, Martin - Vetushka, Aliaksi - Fejfar, Antonín - Vázquez, Héctor
Tuning of the gold work function by carborane films studied using density functional theory.
Physical Chemistry Chemical Physics. Roč. 21, č. 11 (2019), s. 6178-6185. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA TA ČR TH02020628; GA ČR(CZ) GJ17-27338Y; GA MŠMT EF16_019/0000760
Grant - others:OP VVV - SOLID21(XE) CZ.02.1.01/0.0/0.0/16_019/0000760
Institutional support: RVO:68378271
Keywords : density functional theory * SIESTA code * self-assembled monolayers * carborane * Au surface * work function
OECD category: Electrical and electronic engineering
Impact factor: 3.430, year: 2019
Method of publishing: Limited access
https://doi.org/10.1039/c9cp00346k
Permanent Link: http://hdl.handle.net/11104/0298872