A Theoretical Study of H2S Toxic Gas Adsorption on Pristine and Doped Monolayer (AlN)21 Using Density Functional Theory
The interactions between graphene - like aluminium nitride P(AlN)21 nano ribbons doped and defect (AlN)21Sheet, P(AlN)21, (AlN)20-C,(AlN)19–C2, (AlN)20 –B,(AlN)19 –B2, D-P(AlN)20, D-(AlN)19 –C, D- (AlN)18 –C2, D-(AlN)19 –B, D- (AlN)18 –B2), molecules and small toxic gas molecules ( H2S), were bui...
| Príomhchruthaitheoirí: | , |
|---|---|
| Formáid: | Alt |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
University of Kufa
2020-12-01
|
| Sraith: | Journal of Kufa-Physics |
| Ábhair: | |
| Rochtain ar líne: | https://journal.uokufa.edu.iq/index.php/jkp/article/view/7435 |