Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study. Issue 24 (7th April 2020)
- Record Type:
- Journal Article
- Title:
- Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study. Issue 24 (7th April 2020)
- Main Title:
- Unraveling the effects of linker substitution on structural, electronic and optical properties of amorphous zeolitic imidazolate frameworks-62 (a-ZIF-62) glasses: a DFT study
- Authors:
- Xiong, Mo
Zhao, Xiujian
Yin, Guanchao
Ching, Wai-Yim
Li, Neng - Abstract:
- Abstract : The relaxed atomic models of amorphous ZIF-62 and ZIF-62 crystal. Abstract : Zeolitic imidazolate frameworks (ZIFs), as one sub-family of metal–organic frameworks (MOFs), are a new class of glass formers. Among them, one termed as ZIF-62 [Zn(Im)2− x (bIm) x ], has great glass-forming ability compared with other ZIFs. Yet very few reports provide us with information about this glass from the computational point of view. In order to explore and have a deeper understanding of the effects of mixing organic ligands on the fundamental properties, we systematically investigate the electronic, intrinsic bonding and optical properties of amorphous ZIF-62 (a-ZIF-62) glass with density functional theory (DFT) calculation. Here we construct six amorphous ZIF-62 (a-ZIF-62) models with the ratio of bIm/(Im + bIm) ranging from 0 to 33.5%. These models are constructed based on a near perfect continuous random network model with over one thousand atoms originated from silica glass. They all keep a short range order but lack a long range order. As the concentration of bIm increases, our results show that the internal cohesion of a-ZIF-62 increases, indicating a strong network connectivity. Especially, for the first time we reveal that an obvious mid-band emerges in the conduction band due to the addition of bIm ligands. This further leads to alternation in the dielectric function. The calculated refractive index increases with an increase in the content of bIm ligands, which agreesAbstract : The relaxed atomic models of amorphous ZIF-62 and ZIF-62 crystal. Abstract : Zeolitic imidazolate frameworks (ZIFs), as one sub-family of metal–organic frameworks (MOFs), are a new class of glass formers. Among them, one termed as ZIF-62 [Zn(Im)2− x (bIm) x ], has great glass-forming ability compared with other ZIFs. Yet very few reports provide us with information about this glass from the computational point of view. In order to explore and have a deeper understanding of the effects of mixing organic ligands on the fundamental properties, we systematically investigate the electronic, intrinsic bonding and optical properties of amorphous ZIF-62 (a-ZIF-62) glass with density functional theory (DFT) calculation. Here we construct six amorphous ZIF-62 (a-ZIF-62) models with the ratio of bIm/(Im + bIm) ranging from 0 to 33.5%. These models are constructed based on a near perfect continuous random network model with over one thousand atoms originated from silica glass. They all keep a short range order but lack a long range order. As the concentration of bIm increases, our results show that the internal cohesion of a-ZIF-62 increases, indicating a strong network connectivity. Especially, for the first time we reveal that an obvious mid-band emerges in the conduction band due to the addition of bIm ligands. This further leads to alternation in the dielectric function. The calculated refractive index increases with an increase in the content of bIm ligands, which agrees well with the experimental results. The present results help us have a deeper understanding of the linker ratio effects on the various properties of amorphous ZIF glass and shed light on other ways to tune the properties of amorphous ZIF glass. … (more)
- Is Part Of:
- RSC advances. Volume 10:Issue 24(2020)
- Journal:
- RSC advances
- Issue:
- Volume 10:Issue 24(2020)
- Issue Display:
- Volume 10, Issue 24 (2020)
- Year:
- 2020
- Volume:
- 10
- Issue:
- 24
- Issue Sort Value:
- 2020-0010-0024-0000
- Page Start:
- 14013
- Page End:
- 14024
- Publication Date:
- 2020-04-07
- Subjects:
- Chemistry -- Periodicals
540.5 - Journal URLs:
- http://pubs.rsc.org/en/Journals/JournalIssues/RA ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/c9ra09977h ↗
- Languages:
- English
- ISSNs:
- 2046-2069
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8036.750300
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 13862.xml