The interaction of organic molecules with titanium dioxide surfaces has been the subject of
many studies over the last few decades. Numerous surface science techniques have been …

A comparison of the electronic structure of rutile (110), anatase (101), and anatase (001)
single-crystal surfaces has been made using resonant photoemission and x-ray absorption …

We present density functional theory calculations and first-principles molecular dynamics
simulations of formic acid adsorption on anatase TiO2 (001), the minority surface exposed …

A combination of synchrotron radiation photoelectron spectroscopy and near-edge X-ray
absorption fine structure (NEXAFS) spectroscopy has been used to study the adsorption of …

Metal carboxylates are an extensive family of coordination compounds of growing
importance in materials science; hence, there is a need for improving the characterization …

An experimental study of the bonding geometry and electronic coupling of cis-bis
(isothiocyanato) bis (⁠ 2, 2′-bipyridyl-4, 4′-dicarboxylato)-ruthenium (II)(N3) adsorbed on …

In this study, the electronic properties of N719 adsorbed onto anatase were comparably
investigated by using X-ray absorption spectroscopy (XAS) and X-ray photoelectron …

Photoemission and near-edge X-ray absorption fine structure (NEXAFS) techniques have
been used to study the adsorption of pyrocatechol on anatase TiO2 (101) and rutile TiO2 …

We studied the adsorption of water, methanol, and formic acid at terraces and steps on the
stoichiometric anatase TiO2 (101) surface by means of density functional theory …

A nanocrystalline TiO 2 (anatase) nanosheet exposing mainly the (001) crystal faces was
tested as photoanode material in dye-sensitized solar cells. The nanosheets were prepared …