We present a detailed study of the effect of benzoic acid as a modulator on the properties of UiO-66 type MOFs with two linkers 1,4-benzenedicarboxylate (BDC) and 1,4-naphthalenedicarboxylate (NDC). We used four compositions of MOFs with molar ratios BDC/NDC 100/0, 75/25, 50/50, and 0/100. For each composition effect of benzoic acid (BA) additive on volumetric, structural, vibrational properties, and size and shape of crystals were studied. We have revealed that ten equivalents of BA significantly enhance the porosity of obtained materials and lead to the formation of well-shaped nanoparticles. Moreover, the high concentration of BA changes the NDC/BDC ratio in the resulting MOF. In the second part of the work, using a post-synthetic exchange, we have decorated defect pores of UiO-66 type MOFs with 3-phosphonopropionic acid molecules. Using FTIR analysis and DFT calculations, we proved that 3-phosphonopropionic acid molecules bond to the Zr4+ ions by PO4-groups instead of COOH-groups.

UiO-66 type MOFs with mixed-linkers - 1,4-Benzenedicarboxylate and 1,4-naphthalenedicarboxylate: Effect of the modulator and post-synthetic exchange

Bordiga S.;Damin A.;Lillerud K. P.;Soldatov A. V.
2020-01-01

Abstract

We present a detailed study of the effect of benzoic acid as a modulator on the properties of UiO-66 type MOFs with two linkers 1,4-benzenedicarboxylate (BDC) and 1,4-naphthalenedicarboxylate (NDC). We used four compositions of MOFs with molar ratios BDC/NDC 100/0, 75/25, 50/50, and 0/100. For each composition effect of benzoic acid (BA) additive on volumetric, structural, vibrational properties, and size and shape of crystals were studied. We have revealed that ten equivalents of BA significantly enhance the porosity of obtained materials and lead to the formation of well-shaped nanoparticles. Moreover, the high concentration of BA changes the NDC/BDC ratio in the resulting MOF. In the second part of the work, using a post-synthetic exchange, we have decorated defect pores of UiO-66 type MOFs with 3-phosphonopropionic acid molecules. Using FTIR analysis and DFT calculations, we proved that 3-phosphonopropionic acid molecules bond to the Zr4+ ions by PO4-groups instead of COOH-groups.
2020
Inglese
Esperti anonimi
305
110324
1
9
9
https://www.sciencedirect.com/science/article/pii/S1387181120303279?via=ihub
3-Phosphonopropionic acid; Defect engineering; Ligand exchange; Modulator; Nanoparticles
NORVEGIA
RUSSIA
4 – prodotto già presente in altro archivio Open Access (arXiv, REPEC…)
262
9
Butova V.V.; Burachevskaya O.A.; Ozhogin I.V.; Borodkin G.S.; Starikov A.G.; Bordiga S.; Damin A.; Lillerud K.P.; Soldatov A.V.
info:eu-repo/semantics/article
open
03-CONTRIBUTO IN RIVISTA::03A-Articolo su Rivista
File in questo prodotto:
File Dimensione Formato  
UiO-NDC-BDC+BA_IRIS.pdf

Accesso aperto

Tipo di file: PREPRINT (PRIMA BOZZA)
Dimensione 1.69 MB
Formato Adobe PDF
1.69 MB Adobe PDF Visualizza/Apri

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2318/1766094
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 35
  • ???jsp.display-item.citation.isi??? 32
social impact