A diagnosis approach for semiconductor properties evaluation from ab initio calculations: Ag-based materials investigation

Tracking of structural defects induced by Eu-doping in β-Ag2MoO4: their influences on electrical properties

“…However, structural changes cannot explain the larger value of R gb and the lower values of C for sample 16Eu. This would indicate a lower acceptor density (V ag ) since we are dealing with a p-type semiconductor, as explained by Lacerda et al 46 Then, in order to corroborate previous interpretations, in the following section an analysis of PALS is presented.…”

Ag2WO4 as a multifunctional material: Fundamentals and progress of an extraordinarily versatile semiconductor

“…The bottom of the conduction band (CB) consisting of delocalized s and/or p orbitals displays significant dispersity so that it possesses a high migration efficiency of photogenerated electrons [51,52]. The electronic properties and applications can be associated with the nature and rearrangement of the AgeO and WeO chemical bonds, which range from ionic, covalent, to metallic, as well as unique electronic properties [53]. Recently, Moura et al have presented a temperature-dependent Raman study on the structural changes induced by the temperature in the b-Ag 2 WO 4 crystal.…”

Effect of different synthesis routes on the morphology, optical, colorimetric, and photocatalytic properties of β-Ag2MoO4 microcrystals

“…In particular, the molybdates with the specific molecular formula X2MoO4, X = Li, Tl, and Ag. In particular, the use of silver (Ag) as a monovalent cation that leads to the formation of alpha-or beta-disilver molybdate (-Ag2MoO4) or (β-Ag2MoO4) crystals has been reported very recently in the literature in different papers [5][6][7][8][9][10][11][12].…”