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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. 2021, 23(36), 20379-20387. ISSN 1463-9076. E-ISSN 1463-9084. Available: doi: 10.1039/D1CP01654G.
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