Framework-solvent interactional mechanism and effect of NMP/DMF on solvothermal synthesis of [Zn4O(BDC)3]8
(1. School of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China;
2. Key Laboratory of Resource Chemistry of Nonferrous Metals, Ministry of Education,
Central South University, Changsha 410083, China)
2. Key Laboratory of Resource Chemistry of Nonferrous Metals, Ministry of Education,
Central South University, Changsha 410083, China)
Abstract: In order to explore the effect mechanism of solvent on the synthesis of the metal organic framework materials, the microscopic interaction between solvent and framework and the effects of N,N-dimethyl-formamide (DMF) or N-methyl-2-pyrrolidone (NMP) on solvothermal synthesis of [Zn4O(BDC)3]8 were investigated through a combined DFT and experimental study. XRD and SEM showed that the absorbability of NMP in the pore of [Zn4O(BDC)3]8 was weaker than that of DMF. The thermal decomposition temperature of [Zn4O(BDC)3]8 synthesized in DMF was higher than that in NMP according to TG and FT-IR. In addition, the nitrogen sorption isotherms indicated that NMP improved gas sorption property of [Zn4O(BDC)3]8. The COSMO optimized calculations indicated that the total energy of Zn4O(BDC)3 in NMP was higher than that in DMF, and compared with non-solvent system, the charge of zinc atoms decreased and the charge value was the smallest in NMP. Furthermore, the interaction of DMF, NMP or DEF in [Zn4O(BDC)3]8 crystal model was calculated by DFT method. The results suggested that NMP should be easier to be removed from pore of materials than DMF from the point of view of energy state. It can be concluded that NMP was a favorable solvent to synthesize [Zn4O(BDC)3]8 and the microscopic mechanism was that the binding force between Zn4O(BDC)3 and NMP molecule was weaker than DMF.
Key words: solvothermal synthesis; [Zn4O(BDC)3]8; N-methyl-2-pyrrolidone; interactional mechanism; COSMO solvation model; density functional method