Methods for the incorporation of organic functionality onto semiconductor surfaces have
seen immense progress in recent years. Of the multiple methods developed, the direct …

Mechanistic understanding of the reactions of small molecules containing C, N and O with Si
surfaces is not only fundamentally interesting but also practically important to the …

We use density functional theory with the inclusion of the van der Waals interaction to study
the adsorption of thiophene, C 4 H 4 S, on Pt, Rh, Pd, Au, and Ag (100) surfaces. The five …

The chemisorption and decomposition of thiophene (C4H4S) and furan (C4H4O) on the
reconstructed Si (100)-2× 1 surface has been investigated by means of the hybrid density …

The cycloaddition chemistry of several representative unsaturated hydrocarbons (1, 3-
butadiene, benzene, ethylene, and acetylene) and a heterocyclic aromatic (thiophene) on a …

The adsorption mechanism of α-sexithiophene (α-6T) on the clean Si (100)-(2× 1) surface
has been investigated using scanning tunneling microscopy (STM) and first principles …

The surface reactions of thiophene on Si (100)-2× 1 have been investigated as part of a
larger study on the interaction between five-membered heterocyclic aromatic molecules and …

Pyrrole adsorption on Si (111)-(7× 7) has been investigated using high-resolution electron
energy loss spectroscopy (HREELS), thermal desorption spectroscopy, scanning tunneling …

The adsorption, reaction, and desorption of organic molecules on semiconductor surfaces
have been investigated in numerous studies aimed at understanding the microscopic details …

The desire to design and create new molecular scale devices has driven the studies of the
monolayers and multilayers of organic molecules on silicon surfaces. The organic molecules …