2023
DOI: 10.1039/d3dt01028g
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Enhanced proton conductivity by guest molecule exchange in an acylamide-functionalized metal–organic framework

Abstract: Metal-organic frameworks (MOFs) as a type of proton conductive materials have gained much achievements. Here, an acylamide-functionalized 3D metal-organic framework [Ni3(TPBTC)2(stp)2(H2O)4]·2DMA·32H2O has been successfully constructed via combining Ni(NO3)2, TPBTC (TPBTC...

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Cited by 4 publications
(2 citation statements)
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“…Figure 4 shows the excitation spectra of Gd 2.85 BWO 9 : 0.15Eu 3+ phosphors. When monitoring the emission of Eu 3+ (618 nm, 5 D 0 → 7 F 2 ), the excitation spectrum can be divided into two regions: one is a broad band with a maximum at 277 nm, which is attributed to the charge transfer from the ligand to the metal (LMCT), derived from the O 2− – W 6+ charge transfer transition from the O 2− (2P) orbital excited to the W 6+ (5d) orbital in the WO 6 group and the O 2− – Eu 3+ charge transfer transition from the O 2− (2P) orbital excited to the Eu 3+ (4f) orbital; the other one is composed of a series of narrow bands from 350 to 550 nm, which correspond to the characteristic f–f transitions of Eu 3+ within its 4f 6 configuration [47] . In addition, the presence of the excitation peak of the WO 6 groups in the excitation spectrum of Eu 3+ implies that there is an energy transfer from WO 6 groups of host to Eu 3+ ions in Gd 2.85 BWO 9 : 0.15Eu 3+ phosphor [48] …”
Section: Resultsmentioning
confidence: 99%
“…Figure 4 shows the excitation spectra of Gd 2.85 BWO 9 : 0.15Eu 3+ phosphors. When monitoring the emission of Eu 3+ (618 nm, 5 D 0 → 7 F 2 ), the excitation spectrum can be divided into two regions: one is a broad band with a maximum at 277 nm, which is attributed to the charge transfer from the ligand to the metal (LMCT), derived from the O 2− – W 6+ charge transfer transition from the O 2− (2P) orbital excited to the W 6+ (5d) orbital in the WO 6 group and the O 2− – Eu 3+ charge transfer transition from the O 2− (2P) orbital excited to the Eu 3+ (4f) orbital; the other one is composed of a series of narrow bands from 350 to 550 nm, which correspond to the characteristic f–f transitions of Eu 3+ within its 4f 6 configuration [47] . In addition, the presence of the excitation peak of the WO 6 groups in the excitation spectrum of Eu 3+ implies that there is an energy transfer from WO 6 groups of host to Eu 3+ ions in Gd 2.85 BWO 9 : 0.15Eu 3+ phosphor [48] …”
Section: Resultsmentioning
confidence: 99%
“…, H 2 O, imidazole) can be loaded into the structure of CPs. 16–18 Moreover, functional groups ( e.g. , –SO 3 H, –PO 3 H 2 , –COOH and –OH) that can provide protons are introduced into organic ligands to construct hydrophilic skeleton structures with hydrogen bonding networks, thus promoting the establishment of efficacious proton transport routes.…”
Section: Introductionmentioning
confidence: 99%