Unveiling ZIF‑8 Nucleation Mechanisms through Molecular Simulation: Role of Temperature, Solvent, and Reactant Concentration

Synthesizing new metal–organic frameworks (MOFs) is a challenging task, as the size, morphology, polymorph, and type and number of defects present on the synthesis product may depend on many variables, including temperature, solvent, concentration and nature of reactants, among others. A deeper unde...

Deskribapen osoa

Gorde:

Xehetasun bibliografikoak
Egile nagusia:	Sahar Andarzi Gargari (22675844) (author)
Beste egile batzuk:	Rocio Semino (1437952) (author)
Argitaratua:	2025
Gaiak:	Biophysics Biochemistry Medicine Chemical Sciences not elsewhere classified Physical Sciences not elsewhere classified zn – 2 prenucleation building units phase mainly consists intermediate species observed molecular level mechanisms similar nucleation speed synthesizing new mofs synthesis conditions determine free energy associated solvothermal nucleation process reactant concentration lead free energy nucleation process simulations lead molecular simulation smaller nuclei ring populations partially amorphous obtained material multiple polymorphs many variables lifetimes within larger variety highly connected force field final state experimental observations early steps direct experiments dimethyl sulfoxide defects present deeper understanding changing concentration challenging task based zifs among others 8 relying
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Unveiling ZIF‑8 Nucleation Mechanisms through Molecular Simulation: Role of Temperature, Solvent, and Reactant Concentration

Antzeko izenburuak