ZIRCONIUM-BASED METAL-ORGANIC FRAMEWORKS: A COMPREHENSIVE REVIEW

Zirconium featuring- molecular frameworks (MOFs) have emerged as a promising class of materials with wide-ranging applications. These porous crystalline structures exhibit exceptional physical stability, high surface areas, and tunable pore sizes, making them suitable for a diverse range of applications, amongst. The synthesis of zirconium-based MO

quantum dots show special Homes through the substantial polarizability of electron Electricity amounts discretization of energy concentrations focus of oscillator energy for read more specific changeover. The size induced consequences are frequently complex Using the area results which are predominant in these programs acquiring big surface space t