Methane adsorption properties of N-doped graphdiyne: a first-principles study
| Autor: | Yingjie Zhao, Cai-Rong Zhang, Yu-Hong Chen, Wenhui Xu, Ranran Tian, Meiling Zhang |
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| Rok vydání: | 2021 |
| Předmět: |
010405 organic chemistry
Doping chemistry.chemical_element 010402 general chemistry Condensed Matter Physics 01 natural sciences Methane 0104 chemical sciences chemistry.chemical_compound symbols.namesake Adsorption chemistry Acetylene Atom symbols Physical chemistry Molecule Physical and Theoretical Chemistry van der Waals force Carbon |
| Zdroj: | Structural Chemistry. 32:1517-1527 |
| ISSN: | 1572-9001 1040-0400 |
| DOI: | 10.1007/s11224-020-01716-4 |
| Popis: | N-doped graphdiyne (N-graphdiyne) is a new kind of alkynyl carbon material whose structure resembles graphdiyne. This study describes the Mn-modified N-graphdiyne (Mn-N-graphdiyne) system on methane (CH4) adsorption properties based on first principles. We found that the modifications of the Mn atom could significantly improve the adsorption of CH4 by N-graphdiyne. Two Mn atoms can adsorb 36 CH4 molecules upon double-sided modification, with average adsorption capacity and storage capacities of approximately − 0.158 eV and 0.585 g g−1, respectively. The adsorption of the first CH4 molecule by the Mn-N-graphdiyne system, which is mainly affected by the Mn atoms, involves a strong Coulomb interaction with Mn accompanied by the highest adsorption energy. Subsequently, an increase in the distance between CH4 molecules and Mn atoms increases leads to a weakened Coulomb interaction. The adsorption of CH4 molecules is then mainly affected by the van der Waals force between the substrate N-graphdiyne, and the adsorption energy decreases. The N-graphdiyne system has a larger acetylene chain macroporous position than GDY owing to the doping of N atoms, which provides sufficient adsorption space and adsorption sites for CH4. |
| Databáze: | OpenAIRE |
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