Underground carbon dioxide storage in confined systems becomes a viable alternative to diminish atmospheric concentrations of this gas. Shale reservoirs exhibit mineralogical and pore size heterogeneities that are not deeply analyzed to evaluate the transport and adsorption capacities of carbon dioxide inside their matrix. Functionalized carbon nanotubes and inorganic nanochannels composed of calcite or silicon dioxide are excellent approximations to model the poral throats of the organic and inorganic matrices of shale reservoirs, respectively. In this work, through an extensive molecular dynamics study, we assess the impact on adsorption and transport properties of carboxylic functionalization of the nanochannel surfaces and oxidized inorganic nanochannels, considering only silicon dioxide on pure carbon dioxide and water and carbon dioxide mixtures. We find that the presence of a relevant concentration of carboxylic groups and silicon dioxide on both types of nanochannels significantly reduces the axial velocity of carbon dioxide, owing mainly to their geometrical contributions. Regarding carbon dioxide and water mixtures at different molar fractions, simulations show that there is a relevant increase in water adsorption for both organic and inorganic nanochannels due to strong Coulombic interactions, which partially occlude the available space where carbon dioxide molecules could be adsorbed and displaced. In Figure 1a, we observe how the water molecules nucleate, self-owing to their own Coulombic interactions. On the other hand, in Figure 1b, we observe how this fluid interacts with SiO, owing to its chemical affinity with the hydrophilic surface. Additionally, based on our findings, the mineralogical composition, the O/C relationship of kerogen, and residual water saturation confined in the nanopores all play a relevant role in defining the storage capacity of carbon dioxide.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11840765 | PMC |
http://dx.doi.org/10.1021/acsomega.4c09018 | DOI Listing |
Environ Sci Technol
March 2025
NOAA Chemical Sciences Laboratory, Boulder, Colorado 80305, United States.
Despite decades of emission control measures aimed at improving air quality, Los Angeles (LA) continues to experience severe ozone pollution during the summertime. We incorporate cooking volatile organic compound (VOC) emissions in a chemical transport model and evaluate it against observations in order to improve the model representation of the present-day ozone chemical regime in LA. Using this updated model, we investigate the impact of adopting zero-emission vehicles (ZEVs) on ozone pollution with increased confidence.
View Article and Find Full Text PDFLangmuir
March 2025
Tianjin Building Materials Group (Holding) Corporation, Tianjin 300381, China.
Diethanolamine (DEA) can be used not only as a cement admixture but also to capture carbon dioxide (CO). However, the waste liquid treatment still faces the problems of high energy consumption and increasing environmental burden. The effects of DEA waste liquid (WL-DEA) with multiple cycles of CO absorption and desorption on the setting time, hydration temperature, mechanical strength, and microstructure of cement-based materials were explored.
View Article and Find Full Text PDFJ Am Chem Soc
March 2025
Institute for Decarbonization Materials, University of California, Berkeley, California 94720, United States.
The efficient removal of CO from exhaust streams and even directly from air is necessary to forestall climate change, lending urgency to the search for new materials that can rapidly capture CO at high capacity. The recent discovery that diamine-appended metal-organic frameworks can exhibit cooperative CO uptake via the formation of ammonium carbamate chains begs the question of whether simple organic polyamine molecules could be designed to achieve a similar switch-like behavior with even higher separation capacities. Here, we present a solid molecular triamine, 1,3,5-tris(aminomethyl)benzene (TriH), that rapidly captures large quantities of CO upon exposure to humid air to form the porous, crystalline, ammonium carbamate network solid TriH(CO)·HO (TriHCO).
View Article and Find Full Text PDFWaste Manag Res
March 2025
Department of Mechanical Engineering, Indian Institute of Technology Delhi (IITD), New Delhi, DL, India.
This research determines the potential impact of reducing food waste on future energy consumption and pollutant emissions. The study uses system dynamics modelling to simulate the complex link between population, food demand, food waste output and their interactions with energy consumption in the food system and carbon dioxide (CO) emissions. Scenarios are developed by considering two elements: a reduction in food waste and an increase in energy output.
View Article and Find Full Text PDFJ Mol Model
March 2025
Departamento de Ciencias Químicas, Facultad de Ciencias Exactas, Universidad Andres Bello (UNAB), Av. República 275, Santiago, 8370146, Región Metropolitana, Chile.
Context: The conversion of carbon dioxide into methanoic acid through direct hydrogenation with H in the gas phase implies overcoming a high activation energy (more than 60 kcal mol ) that makes the process kinetically infeasible. In this study, the use of the [(PY Me )Mo(III)(H)(OH)] complex instead of H lowered the activation energy of the hydrogenation by 98.5%.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!