Electronic structure of face-centred cubic MoO2: A comparative study by the full potential linearized augmented plane wave method, X-ray emission spectroscopy and X-ray photoelectron spectroscopy

Electronic structure of β-RbNd(MoO4)2 by XPS and XES

“…The results presented in Fig. 12 [19][20][21][22][23][24] and resemble experimental findings for molybdenum trioxide MoO 3 [48] , as well as those for other higher transition metal oxides, particularly TiO 2 [49] , V 2 O 5 [50] and WO 3 [51] . As can be seen from Fig.…”

“…As can be seen from Fig. 12 [48]. It is worth mentioning that the electronic structure of the β-RbNd (MoO 4 ) 2 molybdate resembles somewhat that of the double tungstate α-KY(WO 4 ) 2 [52].…”

“…12. The method of matching the above XES and XPS spectra on a common energy scale is analogous to that applied successfully in a recent study of the electronic structure of molybdenum oxides [48]. Regrettably, the available facilities do not enable the measurements of the X-ray emission bands giving information about energy distribution of the valence states associated with Rb and Nd atoms.…”

Electronic structure and optical properties of Cu2CdGeS4: DFT calculations and X-ray spectroscopy measurements

“…The technique of matching the above XES and XPS spectra of Cu 2 CdGeS 4 on a common energy scale is analogous to that reported earlier in detail in Ref. [38]. Let us to note here that zero of energy of the XES Cu La, Cd Lb 2,15 , Ge Kb 2 and S Kb 1,3 bands and the XPS valence-band spectrum plotted in Fig.…”

Epitaxial growth and metallicity of rutile MoO2thin film

“…5,[7][8][9] Thus, other metastable states or polymorphs can be easily formed in this narrow region. [10][11][12] Each phase has a different crystal structure and different physical properties. [13][14][15] Moreover, molybdenum oxide allotropes often create the mixed MoO x , sometimes resulting in unpredictable properties.…”