吡嗪
密度泛函理论
材料科学
铬
氢
金属有机骨架
电子转移
化学
化学物理
纳米技术
计算化学
光化学
物理化学
有机化学
吸附
冶金
作者
Marilyn Esclance DMello,Ramesh Chandra Sahoo,Rajamani Raghunathan,H. S. S. Ramakrishna Matte,Priyanka Yadav,Ganapati V. Shanbhag,Suresh Babu Kalidindi
标识
DOI:10.1016/j.ijhydene.2022.01.003
摘要
The utilization of H 2 for versatile application has demanded highly selective, low cost and rapid hydrogen sensors that are proficient in sensing H 2 near flammability limit. In this report, Cr III Cl 2 (pyrazine) 2 MOF with negatively charged pyrazine linkers in its structure is used for the stabilization of Pd (II) via charge transfer interactions. This material design turned an innocent MOF into selective hydrogen sensor that can respond (through decrease in resistance under dynamic sensing setup) to H 2 in 5–7 s with a detection range of 0.25%–1% H 2 concentration. A correlation of H 2 sensing characteristics and the structure-property relationship is established using density functional theory (DFT) calculations. The calculations suggested that near fermi level in Pd II @CrPy, the bandwidth increases upon interaction with H 2 thereby the phase space for electron delocalization increases leading to better carrier mobility. This new approach not only yields novel sensing properties but also enables limited usage of precious metal to develop cost-effective sensors. • Cr III Cl 2 (pyrazine) 2 MOF with negatively charged pyrazine linkers is used for the stabilization of Pd (II). • Unique metal ion-MOF hybrid design led to the development of rapid (5–7 s) selective chemiresistive H 2 sensor. • Structure-property and sensing correlation is established using density functional theory (DFT) calculations. • High dispersion of Pd (II) enables limited usage of precious metal for cost-effective sensors.
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