Formaldehyde (CH 2 O) properties such as flash point and autoignition temperature have a
great effect on the temperature range of sensitivity of sensors applied to detect CH 2 O gas …

Acetone gas sensitivity enhancement by gold loading on tin dioxide surface pyramids using
density functional theory is discussed in the present work. Arrhenius equations are used with …

Context Using transition state theory, acetone sensing by pristine and rhodium-doped tin
dioxide is discussed. The Evans–Polanyi principle is modified from its original formulation …

The adsorption of formaldehyde (HCHO) gas on different one-dimensional ZnO
nanostructures is examined using density functional theory calculations. The effects of …

The reaction of H2 and O2 gases with pristine and Pd doped Sn10O16 clusters is
investigated using transition state theory and density functional theory. The reaction of …

During the detection of industrial hazardous gases, like formaldehyde (HCHO), the
selectivity is still a challenging issue. Herein, an alternative HCHO chemosensor that based …

In this paper we report Cu doping induced modifications in the structural,
photoluminescence and gas sensing behaviour of SnO2 nanoparticles. Our results show …

The gas-sensing characteristics of In 2 O 3 and CdO doped nanocrystalline SnO 2
compounds for formaldehyde were investigated in this study. The phases of the resulting …

Density functional theory calculations were used to investigate the potential application of an
AlN nanocluster in the detection of H2S, COS, CS2 and SO2 gases. In overall, the order of …

Purpose This paper aims to introduce constructed CeO2/TiO2 core/shell nanoparticle as
sensitive substance organic compounds. Design/methodology/approach The CeO2 …