Abstract
This study investigates the ethanol gas-sensing mechanisms of ZnO nanocrystals with distinct morphologies, synthesized via a hydrothermal method using various alkali sources. Significant differences in the gas-sensing performance and morphology of ZnO samples synthesized with ammonium carbonate (Na(2)CO(3)), hexamethylenetetramine (HMTA), ammonia solution (NH(3)·H(2)O), and sodium hydroxide (NaOH) were observed. ZnO were confirmed to be impurity-free through XRD analysis, and their morphological features were characterized by SEM. TEM, XPS, and FTIR were employed to further analyze the crystal structure and binding energy of ZnO. To elucidate the underlying mechanisms, density functional theory (DFT) calculations combined with electron depletion layer theory were applied to assess charge transfer processes and identify the most sensitive ZnO crystal planes for ethanol detection. Experimental gas-sensing tests, conducted across 5-1000 ppm ethanol concentrations within a 150-350 °C range, showed that ZnO prepared with Na(2)CO(3), HMTA, and NaOH was responsive at high ethanol concentrations as low as 100 °C, while ZnO synthesized with ammonia required 250 °C to exhibit sensitivity. All ZnO samples demonstrated excellent recovery at low concentrations at 250 °C. By integrating experimental findings with theoretical insights, this study provides a comprehensive understanding of ethanol gas-sensing mechanisms in ZnO, highlighting the role of crystal plane engineering and charge transfer dynamics as critical factors influencing gas response.