期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 154, 期 -, 页码 276-283出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2018.08.001
关键词
DFT; Silicene; Trivancancy; Stone-Wales; Bandgap
资金
- PetroChina Innovation Foundation [2016D-5007-0401, 2016E0702]
- Shandong Natural Science Foundation [ZR2017MA024]
- Fundamental Research Funds for the Central Universities [18CX05011A, 18CX02042A]
The adsorption characteristics of small gas molecules (CO2, CO, H2O, N-2, NO, NH3, NO2 and O-2) on trivacancy and Stone-Wales defected silicene were investigated by density functional theory calculations. The results reveal that CO, H2O and N-2 are absorbed on trivacancy silicene in a physical way via van der Waals forces, whereas CO2, NO, NH3, NO2 and O-2 are chemisorbed on trivancancy silicene via strong covalent (SisbndN or SisbndO) bonds. For Stone-Wales defected silicene, N-2, H2O and CO2 are physisorbed whereas CO, O-2, NO, NH3, and NO2 are chemisorbed. The chemisorption of gas molecules on trivancancy and Stone-Wales defected silicene widens the band gap. In particular, the NO2 chemisorption on trivacancy or Stone-Wales defective silicene shows significant hole doping. Additionally, O-2 is found to be readily decomposed into two O atoms on trivacancy silicene due to the small energy barrier and large exothermic reaction heat. Our work offers a possible method to regulate the electronic properties of silicene for applications at the nanoscale.
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