The chemical reactivity of the buckled dimer on Si (100) is reviewed from the viewpoint of
physical properties of the substrate and the molecules, which have been obtained by …

Methods that can be used to tailor the surface properties of semiconductors will become
increasingly important as new applications for semiconductor-based materials continue to …

We have investigated the room temperature adsorption of methylamine, dimethylamine and
trimethylamine using density functional theory (DFT) and multiple internal reflection Fourier …

Density functional cluster model calculations have been performed to explore the reaction
mechanism for the adsorption of ethylene on Si (100). It is shown that the [2+ 2] …

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 …

Differences in adsorption and reaction energetics for ethylene on Si (001) are reported with
respect to distorted dangling‐bond configurations induced by hydrogen precoverage, as …

In this paper, an orbital correlation diagram is proposed for the purpose of understanding
and predicting a surface reaction. To deal with the electronic structure of a surface, one may …

Site-selective adsorption of ethylene on Si (001) has been investigated by means of
scanning tunneling microscopy (STM). Two different adsorption pathways are identified with …

A complete inspection of the capabilities of reflectance anisotropy spectroscopy (RAS) in
studying the adsorption of molecules or atoms on the Si (001)-(2× 1) surface is presented …

The dynamics of ethylene adsorption on the Si (001) surface was investigated by means of
molecular beam techniques. A constant decrease of initial sticking probability s 0 was …