THESIS 9877Rutile-type transition-metal compounds are a continually rewarding area of research, of both technological and fundamental importance due to their exhibiting a wide variety of physical properties, lending to numerous potential applications. They range from wide bandgap insulators such as MgF2 and TiO2, to semiconducting SnO2, metallic IrO2, and compounds like VO2 and NbO2 which undergo a temperature dependent metal-to-insulator transition. These crystals straddle the boundary between ionic and covalent bonding, exhibiting an anisotropy in their orbital overlapping, and thus electronic structure and hybridisation which has not been fully explored
We report the most direct experimental verification of Mott-Hubbard and charge-transfer insulators t...
[[abstract]]In this chapter, we introduce the basics of soft x-ray absorption (XAS) and emission spe...
ABSTRACT: Using photoelectron spectroscopy, the interface formation of anatase and rutile TiO2 with ...
THESIS 9519Rutile-type transition-metal oxides are extremely fertile areas of study both for fundame...
Synthesisro utesto rutile-type oxides with 4d and 5d transition elements are summarized. Trends in e...
First principle calculations using density functional theory (DFT) and full-potential linearized aug...
Recently, rutile RuO$_2$ has raised interest for its itinerant antiferromagnetism, crystal Hall eff...
In this thesis investigations on the structure and chemical bonding in some organometallic compounds...
The structural and electronic properties of rutile and anatase, and the influence of both mono- and ...
Conducting metal oxide thin films are of broad interest because they have a wide variety of magnetic...
A combination of scanning tunneling microscopy and spectroscopy and density functional theory is use...
We have grown and characterized epitaxial Nb{sub x}Ti{sub 1-x}O{sub 2} on TiO{sub 2}(11) and (100) f...
Density functional theory (DFT) calculations were performed to address the effects of 5d transition ...
PhDCondensationUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.l...
Electronic structures of rutile and anatase polymorph of TiO2 were determined by resonant inelastic ...
We report the most direct experimental verification of Mott-Hubbard and charge-transfer insulators t...
[[abstract]]In this chapter, we introduce the basics of soft x-ray absorption (XAS) and emission spe...
ABSTRACT: Using photoelectron spectroscopy, the interface formation of anatase and rutile TiO2 with ...
THESIS 9519Rutile-type transition-metal oxides are extremely fertile areas of study both for fundame...
Synthesisro utesto rutile-type oxides with 4d and 5d transition elements are summarized. Trends in e...
First principle calculations using density functional theory (DFT) and full-potential linearized aug...
Recently, rutile RuO$_2$ has raised interest for its itinerant antiferromagnetism, crystal Hall eff...
In this thesis investigations on the structure and chemical bonding in some organometallic compounds...
The structural and electronic properties of rutile and anatase, and the influence of both mono- and ...
Conducting metal oxide thin films are of broad interest because they have a wide variety of magnetic...
A combination of scanning tunneling microscopy and spectroscopy and density functional theory is use...
We have grown and characterized epitaxial Nb{sub x}Ti{sub 1-x}O{sub 2} on TiO{sub 2}(11) and (100) f...
Density functional theory (DFT) calculations were performed to address the effects of 5d transition ...
PhDCondensationUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.l...
Electronic structures of rutile and anatase polymorph of TiO2 were determined by resonant inelastic ...
We report the most direct experimental verification of Mott-Hubbard and charge-transfer insulators t...
[[abstract]]In this chapter, we introduce the basics of soft x-ray absorption (XAS) and emission spe...
ABSTRACT: Using photoelectron spectroscopy, the interface formation of anatase and rutile TiO2 with ...