Scattering of Electron and Positron by Hcn: A Theoretical Investigation
| dc.contributor.author | Billah, M. M. | |
| dc.contributor.author | Ali, M. Y. | |
| dc.contributor.author | Haque, M. M. | |
| dc.contributor.author | Khandker, Mahmudul H. | |
| dc.contributor.author | Haque, A. K. F. | |
| dc.contributor.author | Saha, B. C. | |
| dc.date.accessioned | 2024-08-24T07:58:14Z | |
| dc.date.available | 2024-08-24T07:58:14Z | |
| dc.date.issued | 2023-05-18 | |
| dc.description.abstract | "A theoretical investigation of differential, integrated elastic, inelastic, transport (momentum transfer & viscosity), grand total (elastic+inelastic) and total ionisation cross-sections along with the Sherman functions for the scattering of electron and positron by hydrogen cyanide (HCN) in the energy range 1eV−1 MeV are presented in this report. We perform calculations using the single scattering independent atom model (IAM) and IAM with screening correction (IAMS). The scattering observables are calculated using a complex optical model potential in the framework of the Dirac partial wave analysis (DPWA). The inclusion of screening correction to the IAM appreciably improves the cross-sections, especially at low-impact energies. Our calculated results are compared with the available experimental and theoretical works found in the literature. Our present computational data agree well with prior results." | |
| dc.identifier.other | http://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/13211 | |
| dc.identifier.uri | http://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/13211 | |
| dc.language.iso | en_US | |
| dc.publisher | Taylor & Francis Group | |
| dc.source | DIU Institutional Repository | |
| dc.subject | Investigation | |
| dc.subject | Hydrogen | |
| dc.subject | Scattering | |
| dc.subject | Computational data | |
| dc.title | Scattering of Electron and Positron by Hcn: A Theoretical Investigation | |
| dc.type | Article | |
| dc.type | Book |
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