ZIRCONIUM-BASED METAL-ORGANIC FRAMEWORKS: A COMPREHENSIVE REVIEW

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

quantum dots show distinctive properties from the high polarizability of electron Power amounts discretization of Vitality amounts focus of oscillator energy for unique transition. the dimensions induced effects are frequently complicated with the surface effects website which might be predominant in these programs having substantial area location