Adsorption properties of seaweed-based biochar with the greenhouse gases (CO2, CH4, N2O) through density functional theory (DFT). (August 2022)
- Record Type:
- Journal Article
- Title:
- Adsorption properties of seaweed-based biochar with the greenhouse gases (CO2, CH4, N2O) through density functional theory (DFT). (August 2022)
- Main Title:
- Adsorption properties of seaweed-based biochar with the greenhouse gases (CO2, CH4, N2O) through density functional theory (DFT)
- Authors:
- Yang, Xuping
Jiang, Ding
Cheng, Xiaoxue
Yuan, Chuan
Wang, Shuang
He, Zhixia
Esakkimuthu, Sivakumar - Abstract:
- Abstract: Since the industrial revolution, greenhouse gas (GHG) emissions have increased dramatically, which has become a global concern. In this study, the interaction between biochar and GHG was calculated by building different models of seaweed-based biochar through density functional theory (DFT). The adsorption mechanism of biochar was then analyzed by structural parameters, adsorption energy, charge transfer, and surface electronic properties. The results showed that the biochar with N and O heteroatom doping had better adsorption performance, and results also show that biochar is more sensitive to CO2 and N2 O. In particular, the adsorption energies of CO2 and N2 O on N-doped biochar were increased by 58.1% and 21.4%, respectively. Finally, quantitative conformational relationships (QSAR) with GHG adsorption energy were constructed using representative electronic properties of biochar model surfaces as descriptors. The results showed that the electrostatic potential on the surface of biochar, ELOMO and ΔEgap of α orbitals showed a good linear relationship with the adsorption energy, which can be used for the preliminary screening of GHG adsorbents. This contribution provides an insight into the mechanism of GHG adsorption at the molecular level and may help in the design of more efficient materials for environmental remediation. Graphical abstract: Image 1 Highlights: The interactions of biochar models with GHG were investigated by DFT. The heteroatom-doped biocharAbstract: Since the industrial revolution, greenhouse gas (GHG) emissions have increased dramatically, which has become a global concern. In this study, the interaction between biochar and GHG was calculated by building different models of seaweed-based biochar through density functional theory (DFT). The adsorption mechanism of biochar was then analyzed by structural parameters, adsorption energy, charge transfer, and surface electronic properties. The results showed that the biochar with N and O heteroatom doping had better adsorption performance, and results also show that biochar is more sensitive to CO2 and N2 O. In particular, the adsorption energies of CO2 and N2 O on N-doped biochar were increased by 58.1% and 21.4%, respectively. Finally, quantitative conformational relationships (QSAR) with GHG adsorption energy were constructed using representative electronic properties of biochar model surfaces as descriptors. The results showed that the electrostatic potential on the surface of biochar, ELOMO and ΔEgap of α orbitals showed a good linear relationship with the adsorption energy, which can be used for the preliminary screening of GHG adsorbents. This contribution provides an insight into the mechanism of GHG adsorption at the molecular level and may help in the design of more efficient materials for environmental remediation. Graphical abstract: Image 1 Highlights: The interactions of biochar models with GHG were investigated by DFT. The heteroatom-doped biochar has better adsorption effect on GHG. Biochar is more sensitive to CO2 and N2 O gases in GHG. The QSAR showed the surface properties could be used to screen biochar materials. … (more)
- Is Part Of:
- Biomass and bioenergy. Volume 163(2022)
- Journal:
- Biomass and bioenergy
- Issue:
- Volume 163(2022)
- Issue Display:
- Volume 163, Issue 2022 (2022)
- Year:
- 2022
- Volume:
- 163
- Issue:
- 2022
- Issue Sort Value:
- 2022-0163-2022-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-08
- Subjects:
- Density functional theory -- Greenhouse gases -- Biochar -- Heteroatom-doped biochar -- QSAR
Biomass energy -- Periodicals
Biomass -- Periodicals
Energy-Generating Resources -- Periodicals
Bioénergie -- Périodiques
333.9539 - Journal URLs:
- http://www.sciencedirect.com/science/journal/09619534 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.biombioe.2022.106519 ↗
- Languages:
- English
- ISSNs:
- 0961-9534
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 2087.706500
British Library DSC - BLDSS-3PM
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- 22860.xml