The experimental design includes variation of the components of the reagents and the crystallization temperature, as well as the study of influence of transition metal cations on the crystallization.
To further investigate the influence of transition metal doping, we combine the band gap values and the formation energies of the transition metal-doped TiO2 in Figure 6.
The influence of transition metal (Cr, Mn, Fe, and Co) doping on geometric structure and electronic structure of kaolinite nanoclay are investigated by DFT calculations.
At present, most research focused on the influence of transition metal ions on the photocatalytic efficiency rather than the antimicrobial activity [22, 23].
In order to systematically investigate the influence of transition metal doping into anatase TiO2, we adopted the planewave ultrasoft pseudopotential method within the framework of density functional theory (DFT) to calculate the electronic structures, formation energies, and band edge positions of supercells, in which a Ti atom was substituted by a transition metal atom.
The influences of transition metal content and of Cu/Fe ratio on the catalytic performance have been investigated.
Furthermore, the influences of transition metal cations (Co2+, Ni2+, Zn2+, Cu2+ and Mn2+) and anions (CH3COO−, Cl− and NO3−) on the structures of the complex precursors and resulting catalysts are also investigated in detail.
Furthermore, the influence of different transitions from the a-C to the chromium based layers on the fatigue strength was investigated.
A generalized hardening rule at finite strain is adopted to replicate how the elasto-plastic responses and critical state evolve under the influence of phase transitions and heat transfer.
This approach enabled us to disentangle the influence of fast transitions (stop consonants) and phonetic similarity (number of different phonetic features).
