Adsorption of hydrogen and hydrocarbon molecules on SiC(001)

Pollmann Johannes , Peng Xiangyang , Wieferink Jürgen , Krüger Peter

Research article (journal) | Peer reviewed

Abstract

Adsorption of hydrogen and hydrocarbon molecules on semiconductor surfaces plays a key role in surface science and technology. Most studies have employed silicon (Si) as a substrate because of its paramount technological importance and scientific interest. However, other semiconductor substrates are gaining an increasing interest as well. Silicon carbide (SiC), which is a material with very special properties allowing developments of novel devices and applications, offers particularly fascinating new degrees of freedom for exceptional adsorption behaviour. For example, a very unusual hydrogen-induced metallization of a SiC(001) surface has been reported and hydrogen molecules show very different adsorption behaviour on different SiC(001) reconstructions although the latter exhibit very similar surface dimers. In marked contrast to the Si(001) surface, the adsorption of hydrocarbon molecules on SiC(001) can yield structurally well-defined adlayers in favourable cases which may have large potential for organic functionalization. We review and discuss theoretical ab initio results on conceivable adsorption scenarios of atomic and molecular hydrogen as well as acetylene, ethylene, butadiene, benzene and cyclohexadiene on various reconstructions of the SiC(001) surface. The main emphasize is on a detailed understanding of these adsorption systems and on identifying the physical origin of the particular adsorption behaviour. The results will be discussed in the light of related adsorption events on the Si(001) surface and in comparison with available experimental data. © 2014 Elsevier B.V.

Details about the publication

JournalSurface Science Reports
Volume69
Issue2-3
Page range104null
StatusPublished
Release year2014 (01/01/2014)
Language in which the publication is writtenEnglish
DOI10.1016/j.surfrep.2014.04.001

Authors from the University of Münster

Krüger, Peter
Professur für Festkörpertheorie (Prof. Rohlfing)
Pollmann, Johannes
Institute of Solid State Theory