A review of band structure and material properties of transparent conducting and semiconducting oxides: Ga2O3, Al2O3, In2O3, ZnO, SnO2, CdO, NiO, CuO, and …

JA Spencer, AL Mock, AG Jacobs, M Schubert… - Applied Physics …, 2022 - pubs.aip.org
This Review highlights basic and transition metal conducting and semiconducting oxides.
We discuss their material and electronic properties with an emphasis on the crystal …

NEXAFS investigations of transition metal oxides, nitrides, carbides, sulfides and other interstitial compounds

JG Chen - Surface Science Reports, 1997 - Elsevier
Owing to their unique physical and chemical properties, transition metal compounds,
especially transition metal oxides, nitrides, carbides and sulfides, have been the subject of …

Temperature dependence of the free-exciton transition energy in zinc oxide by photoluminescence excitation spectroscopy

L Wang, NC Giles - Journal of Applied Physics, 2003 - pubs.aip.org
ZnO is a II–VI semiconductor with a band gap energy (Eg) of 3.37 eV at room temperature. It
is a potential competitor of GaN and SiC for ultraviolet and blue light-emitter and detector …

Cellular Toxicity of TiO2 Nanoparticles in Anatase and Rutile Crystal Phase

C Jin, Y Tang, FG Yang, XL Li, S Xu, XY Fan… - Biological trace element …, 2011 - Springer
Titanium dioxide nanoparticles are massively produced and widely used in daily life, which
has posed potential risk to human health. However, the molecular mechanism of TiO 2 …

X-ray-absorption fine-structure standards: A comparison of experiment and theory

GG Li, F Bridges, CH Booth - Physical Review B, 1995 - APS
The reliability of the structural parameters obtained from x-ray-absorption fine-structure
(XAFS) spectra strongly depends on the quality of the standards used in the data analyses …

X-ray absorption spectroscopies: useful tools to understand metallorganic frameworks structure and reactivity

S Bordiga, F Bonino, KP Lillerud… - Chemical Society …, 2010 - pubs.rsc.org
The large unit cells, the enormous flexibility and variation in structural motifs of MOFs
represent a big challenge in the characterization of MOF materials, particularly in cases …

Sensitivity of extended X-ray-absorption fine structure to thermal expansion

G Dalba, P Fornasini, R Grisenti, J Purans - Physical review letters, 1999 - APS
The sensitivity of extended x-ray-absorption fine structure (EXAFS) to thermal expansion has
been studied by temperature-dependent measurements on germanium. The first cumulant …

On the cumulant analysis of EXAFS in crystalline solids

P Fornasini, F Monti, A Sanson - Synchrotron Radiation, 2001 - journals.iucr.org
The analysis of temperature-dependent EXAFS spectra based on the cumulant expansion is
critically reviewed, seeking for accurate relations between EXAFS parameters and physical …

Anharmonic interatomic potentials of diatomic and linear triatomic molecules studied by extended x-ray-absorption fine structure

T Yokoyama, K Kobayashi, T Ohta, A Ugawa - Physical Review B, 1996 - APS
The first four cumulants of a radial distribution function of diatomic molecules and the first
three cumulants for linear triatomic systems have been derived quantum statistically. These …

Extended x-ray-absorption fine-structure measurements of copper: Local dynamics, anharmonicity, and thermal expansion

P Fornasini, S a Beccara, G Dalba, R Grisenti… - Physical Review B …, 2004 - APS
Extended x-ray-absorption fine-structure (EXAFS) of copper has been measured from 4 to
500 K and analyzed by the cumulant method, to check the effectiveness of EXAFS as a …