Highly selective and sensitive colorimetric detection of nitrite in drinking water by acetic acid-capped hierarchical flower-like NiO nanosheets structure
Mohib Ullah, Samiyah Tasleem, Sami Ullah, Waheed Ali Panhwar, Muhammad Ashraf, Raqeeb Ullah, Hina Gul, Nasir Mahmood, Ateeq Ur Rehman, Norah Salem Alsaiari, Li Zhengxin, Ruqia Nazir, Muslim Khan
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引用次数: 0
Abstract
In the current work, the sensing of nitrite (NO2–) in drinking water was analyzed by a simple and fast colorimetric method, with outstanding sensitivity and selectivity. For this purpose, we have fabricated the three-dimensional (3D) hierarchical flower-like acetic acid-capped NiO nanosheets (NSs) with enhanced surface area and exposed active sites. Different characterization techniques were carried out to elaborate the formation and structural analysis of prepared NiO NSs-based colorimetric sensor, which includes SEM imaging, AFM analysis, XRD, FTIR and BET analysis. The prepared colorimetric sensor was effectively used for the highly sensitive and selective detection of NO2– in drinking water, which exhibit excellent performance including a wide linear nitrite range of 1 × 10–8–3.6 × 10–6 M, where limit of detection (LOD) value is 2.0 × 10–7 M (0.2 μM) and limit of quantification (LOQ) is 6.8 × 10–7 M (0.68 μM) having R2 of 0.999. Moreover, the sensor also suggests strong selectivity toward nitrite as compared to other interfering species present in water sample. Further, different parameters were applied for experimental optimization to obtain the optimal performance of colorimetric sensor, which includes (a) amount of acetic acid-capped NiO NSs, (b) different pH values, (c) different exposure times, (d) different TMB concentrations and (e) different H2O2 concentrations. As a result, we analyzed that the prepared colorimetric nitrite sensing method can be reliably used in real-time analysis for future research work.
期刊介绍:
Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc.
Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.