Humidity Sensitivity of Chemically Synthesized ZnAl2O4/Al.

Humidity sensitivity is evaluated for chemically synthesized ZnAl2O4/Al devices. We succeeded in synthesizing the ZnAl2O4/Al device by applying chemical techniques only. Hydrothermal treatment for the anodized aluminum (AlOx/Al) gives us the device of the ZnAl2O4/Al structure. All fabrication processes were conducted under 400 °C. The key was focusing on ZnAl2O4 as the sensing material instead of MgAl2O4, which is generally investigated as the humidity sensor. The evaluation of this ZnAl2O4/Al device clarified its effectiveness as a sensor. Both electrical capacitance, Cp, and the resistivity, Rp, measured by an LCR meter, obviously responded to the humidity with good sensitivity and appreciable repeatability. Our synthesis technique is possible in principle to improve on the process for the device with a complex structure providing a large surface area. These characteristics are believed to expand the application study of spinel aluminate devices as the sensor.

Spectroscopic and crystallographic anomalies of (Co1-xZnx)Al2O4 spinel oxide.

This work investigates the spectroscopic properties of (Co1-xZnx)Al2O4 with a range of x of 0 ≤ x ≤ 1. Spectroscopic and crystallographic evaluations using XRD, Raman, FT-IR and UV-Vis spectroscopy reveal that Zn(2+) substitution systematically changes the lattice constant, which mainly depends on the Co-O bonds, and the related optical characteristics of this material. The x dependence of these properties shows two trends, and the mutation point seems to be at x ≈ 0.5. This implies that the electronic structure of (Co1-xZnx)Al2O4 is not changed monotonically by Zn(2+) substitution. Interestingly, some of the optical phenomena observed in this study become prominent for samples with x ≥ 0.5. That is, we observed sideband peaks near the main peaks in the Raman spectra, and their relative intensities systematically and significantly increased with increasing Zn(2+) substitution. The rates of increase are not constant, and are fast for samples with x ≥ 0.5. The sideband peaks are considered to reflect the unique changes in the local electronic structure of (Co1-xZnx)Al2O4, and they are useful for evaluating the substitution level without the influence of the site change phenomenon. Thus, clarifying them is expected to be important for understanding and controlling the electronic structure of the spinel oxide. On the other hand, investigation of the visible light absorption due to the d-d transition of Co(2+) reveals that the efficiency is also high for samples with high Zn(2+) substitution (x ≥ 0.5). This is also considered to be valuable information for investigation of the optical properties and/or the catalytic function of the spinel oxide. Moreover, the fluorescence of the (Co1-xZnx)Al2O4 samples is also identified as a novel functional property of this material. The intensity of the fluorescence peak also dramatically increases for samples with x ≥ 0.7. The effect of Zn(2+) substitution on the local electronic structure of (Co1-xZnx)Al2O4 has not been clarified yet. However, some of the interesting characteristics reviewed in this study are worth investigating from the viewpoint of materials science and applications.