Quasiclassical Molecular Dynamics study of chemisorption of CO (vi,ji) Molecule on Pdn Cluster
| dc.contributor.author | Alkhaldi, Refah Saad Bazea | |
| dc.date | 2018 | |
| dc.date.accessioned | 2022-05-18T03:21:27Z | |
| dc.date.available | 2022-05-18T03:21:27Z | |
| dc.degree.department | كلية العلوم | |
| dc.degree.grantor | Imam Abdulrahman Bin Faisal University | |
| dc.description.abstract | In this work we focus on the following: - Stochastic and Deterministic methods. - Types of models (NVT,NPT, ….etc.,). - Evolution equations of the system with choosing parameters. - Getting more accuracy solutions by different algorithms. - Solving many body problem by DFT theory. - Avoiding errors by using some approximations. - Identifying some potentials. - Having calculations in the Model - Results and discussion on our theoretical work | |
| dc.identifier.other | 214 | |
| dc.identifier.uri | https://drepo.sdl.edu.sa/handle/20.500.14154/60 | |
| dc.language.iso | en | |
| dc.publisher | Saudi Digital Library | |
| dc.thesis.level | Master | |
| dc.thesis.source | Imam Abdulrahman Bin Faisal University | |
| dc.title | Quasiclassical Molecular Dynamics study of chemisorption of CO (vi,ji) Molecule on Pdn Cluster | |
| dc.type | Thesis |