Staemmler, "Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxocompounds", Physical Chemistry Chemical Physics 8, 1490-1498 (2006) :Kotsis K, Staemmler V. Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compounds. Phys Chem Chem Phys 2006;8(13):1490-8....
The O1s core level shifts between an isolated H2O molecule and the Zn oxo compounds or ZnO, as well as between oxygen atoms in bulk ZnO and at various ZnO surfaces, can be understood by means of Madelung potentials and electronic relaxation or screening. XPS spectra were calculated for ...
The X-ray diffraction spectra and X-ray photoelectron spectroscopy were measured for Sr-doped La1-xSrx CoO3 materials with perovskite structure prepared by... 丁铁柱,李健,其其格,... - 《Journal of Rare Earths》 被引量: 715发表: 2003年 Synthesis and characterization of novel visible-light-...
In agreement with previous experiments they observe a broadening of the full width at half maximum of the Fe82B18 valence-band spectra in comparison with those of pure iron. Interaction between boron valence electrons and iron d electrons, which is presumably responsible for the broadening, ...
Figure 2. Raman spectra of the TiO2 films with amorphous, annealed, and N-doped a nnealed phases. Figure 2. Raman spectra of the TiO2 films with amorphous, annealed, and N‐doped annealed phaseIsn. the case of the TiO2 sample ...