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http://hdl.handle.net/11375/18543
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.advisor | Robinson, J. | - |
dc.contributor.author | Kwok, K. | - |
dc.date.accessioned | 2015-11-06T16:43:26Z | - |
dc.date.available | 2015-11-06T16:43:26Z | - |
dc.date.issued | 1975-04 | - |
dc.identifier.uri | http://hdl.handle.net/11375/18543 | - |
dc.description.abstract | <p> The motion of energetic charged particles inside a crystalline solid is strongly dependent upon the orientation of the ion beam and target. This effect is commonly known as the "channeling" effect. In this report, the development of a computer code is presented which simulates the 3-D ion scatterings experienced by energetic particles moving in a crystalline solid. A Monte Carlo technique is incorporated in the code to calculate scattering angles, range distribution, backscattering distribution and angular distribution of incident ions. The Thomas-Fermi interatomic potential is used for binary collision process and the continuum potential is used for the potentials experienced by the channeled ions inside crystal lattices. </p> | en_US |
dc.language.iso | en | en_US |
dc.subject | ion scattering | en_US |
dc.subject | numerical calculations | en_US |
dc.subject | particles | en_US |
dc.subject | crystalline solid | en_US |
dc.subject | angular distribution | en_US |
dc.subject | incident ions | en_US |
dc.title | Numerical Calculations of Ion Scattering in Solids | en_US |
dc.contributor.department | Engineering Physics | en_US |
dc.description.degreetype | Thesis | en_US |
dc.description.degree | Master of Engineering (MEngr) | en_US |
Appears in Collections: | Open Access Dissertations and Theses |
Files in This Item:
File | Description | Size | Format | |
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Kwok_K_K_1975_Masters.pdf | 885.16 kB | Adobe PDF | View/Open |
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