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Influences of secon...
Influences of secondary building unit and linker functionalization on the surface properties of metal-organic framework materials: Gas sorption of SF6
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- Hedbom, Daniel, 1983- (författare)
- Uppsala universitet,Nanoteknologi och funktionella material
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- Åhlén, Michelle (författare)
- Uppsala universitet,Nanoteknologi och funktionella material
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- Sjödin, Martin, 1974- (författare)
- Uppsala universitet,Nanoteknologi och funktionella material
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visa fler...
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- Strömme, Maria, 1970- (författare)
- Uppsala universitet,Nanoteknologi och funktionella material
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visa färre...
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(creator_code:org_t)
- New Orleans, La : American Chemical Society (ACS), 2024
- 2024
- Engelska.
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Ingår i: ACS Spring 2024New Orleans, Louisiana & HybridMarch 17 - 21, 2024. - New Orleans, La : American Chemical Society (ACS).
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- Anthropogenic greenhouse gas emissions pose a serious threat to our environment. Therefore, the development of efficient systems to mitigate these issues is of utmost importance. In recent years, Sulphur hexafluoride (SF ) has garnered increasing attention due to its global warming potential, which greatly exceeds that of CO2 on a 100-year scale.These studies were undertaken to investigate SF6 sorption in novel metal-organic framework materials (MOFs)and how their components affect their function. First, the influence of secondary building units on coordination and sorption properties (SBUs) of SF6 on Ytterbium, Thulium, Cerium and Hafnium 1,3,6,8-tetrakis(4-carboxyphenyl) pyrene-based (TBAPy4−) MOFs was investigated. Secondly, the possibility of altering surface-chemical properties by pre-synthesis fluorination/amination of UIO-67/68 isostructures was studied.In the first case, the SF6 sorption properties of four novel, highly porous 1,3,6,8-tetrakis(4-carboxyphenyl)pyrene-based (TBAPy4−) MOFs containing either Ytterbium, Thulium or Cerium all in the +3-oxidation state, orHafnium (+4) was studied. Pore size effects, coordination-effects on structure, and gas sportive propertieswere investigated and found to change and in some cases improve in the case of SF6 adsorbate.In the second case, the structures remain the same throughout these different changes, maintaining the Fmmcrystallographic space group characteristic for UIO-MOFs, enabling investigation of the effect of fluorination in isolation from other possible changes. While adding one more novel material. These changes in turn cause changes in SF6 working capacity, uptake, selectivity in simulated binary mixtures and isothermal enthalpy of adsorption. The influence of specific surface area on the isosteric enthalpy of adsorption revealed differences between functionalities.There is a multi-faceted purpose in these studies. The creation of novel structures contributes to the basic science and understanding of MOFs in general. There is the proposed use of MOFs as swing adsorption adsorbents and in CCUS or more specifically, SF6 sorption. In addition to these purposes, the insight into these material properties can pave the road to more advanced interactions downstream, such as direct air capture of water, in-site catalysis or similar applications. These diverse applications each have intricacies that can be addressed within MOFs and the scientific groundwork surrounding them.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Nanoteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Nano-technology (hsv//eng)
Nyckelord
- Engineering Science with specialization in Nanotechnology and Functional Materials
- Teknisk fysik med inriktning mot nanoteknologi och funktionella material
- Natural Resources and Sustainable Development
- Naturresurser och hållbar utveckling
- Engineering Science with specialization in Nanotechnology and Functional Materials
- Teknisk fysik med inriktning mot nanoteknologi och funktionella material
Publikations- och innehållstyp
- ref (ämneskategori)
- kon (ämneskategori)