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...

詳細記述

保存先:

書誌詳細
第一著者:	Sahar Andarzi Gargari (22675844) (author)
その他の著者:	Rocio Semino (1437952) (author)
出版事項:	2025
主題:	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
タグ:	タグ追加タグなし, このレコードへの初めてのタグを付けませんか!

このレコードへの初めてのコメントを付けませんか!

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

類似資料