Ab Initio Molecular Dynamics Investigation of Water and Butanone Adsorption on UiO-66 with Defects

Volatile organic compounds (VOCs) are harmful chemicals that are found in minute quantities in the atmosphere and are emitted from a variety of industrial and biological processes. They can be harmful to breathe or serve as biomarkers for disease detection. Therefore, capture and detection of VOCs i...

Ausführliche Beschreibung

Bibliographische Detailangaben
Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1999. - 40(2024), 45 vom: 12. Nov., Seite 23654-23672
1. Verfasser: Boyd, Brianne (VerfasserIn)
Weitere Verfasser: Choudhuri, Deep, Bobbitt, N Scott
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article
LEADER 01000caa a22002652 4500
001 NLM37966500X
003 DE-627
005 20241114234028.0
007 cr uuu---uuuuu
008 241031s2024 xx |||||o 00| ||eng c
024 7 |a 10.1021/acs.langmuir.4c02502  |2 doi 
028 5 2 |a pubmed24n1600.xml 
035 |a (DE-627)NLM37966500X 
035 |a (NLM)39479889 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Boyd, Brianne  |e verfasserin  |4 aut 
245 1 0 |a Ab Initio Molecular Dynamics Investigation of Water and Butanone Adsorption on UiO-66 with Defects 
264 1 |c 2024 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Revised 12.11.2024 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a Volatile organic compounds (VOCs) are harmful chemicals that are found in minute quantities in the atmosphere and are emitted from a variety of industrial and biological processes. They can be harmful to breathe or serve as biomarkers for disease detection. Therefore, capture and detection of VOCs is important. Here, we have examined if the Zr-based UiO-66 metal-organic framework (MOF) can be used to capture butanone─a well-known VOC. Toward that end, we have performed Born-Oppenheimer ab initio molecular dynamics (AIMD) at 300 and 500 K to probe the energetics and molecular interactions between butanone [CH3C(O)CH2CH3] and open-cage Zr-UiO-66. Such interactions were systematically interrogated using three MOF structures: defective MOF with a missing 1,4-benzene-dicarboxylate linker and two H2O; pristine MOF with two H2O; and pristine dry MOF. These structures were loaded with one and four molecules of butanone to examine the effect of concentration as well. One-molecule loading interacted favorably with the defective structure at 300 K, only. In comparison, interactions with four-molecule loading were energetically favorable for all conditions. Persistent hydrogen bonds between the O atom of butanone, H2O, and μ3-OH hydroxyl attachments at Zr nodes substantially contributed to the intermolecular interactions. At higher loadings, butanone also showed a pronounced tendency to diffuse into the adjoining cages of Zr-UiO-66. The effect of such movement on interaction energies was rationalized using simple statistical mechanics-based models of interacting and noninteracting gases. Broadly, we learn that the presence of prior moisture within the interstitial cages of Zr-UiO-66 significantly impacts the adsorption behavior of butanone 
650 4 |a Journal Article 
700 1 |a Choudhuri, Deep  |e verfasserin  |4 aut 
700 1 |a Bobbitt, N Scott  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Langmuir : the ACS journal of surfaces and colloids  |d 1999  |g 40(2024), 45 vom: 12. Nov., Seite 23654-23672  |w (DE-627)NLM098181009  |x 1520-5827  |7 nnns 
773 1 8 |g volume:40  |g year:2024  |g number:45  |g day:12  |g month:11  |g pages:23654-23672 
856 4 0 |u http://dx.doi.org/10.1021/acs.langmuir.4c02502  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_22 
912 |a GBV_ILN_350 
912 |a GBV_ILN_721 
951 |a AR 
952 |d 40  |j 2024  |e 45  |b 12  |c 11  |h 23654-23672