Computer simulation studies of copper atoms in 110 channels of copper crystals.
|dc.contributor.advisor||Harrison, Don E. Jr.|
|dc.contributor.author||Leeds, Rene W.|
|dc.description.abstract||The interaction of land 5 kev copper atom (primaries) impacting the Oil surface of copper crystals was studied using an "n-body type" computer simulation program. Each primary energy was studied using both the Bohr and Gibson II copper on copper potentials. Primary penetration and lateral drift or spread were investigated as a function of impact point. The n-body program has greater penetration values than the binary model used by Robinson and Oen¹³. Drift or spread (defined as wander if energy loss rate is low) occurs in the impact region of transition from hard interaction (near a lattice atom) to soft interaction (open or channel regions). Penetration and spread contours are presented.|
|dc.publisher||Monterey, California. Naval Postgraduate School||en_US|
|dc.rights||This publication is a work of the U.S. Government as defined in Title 17, United States Code, Section 101. Copyright protection is not available for this work in the United States.|
|dc.title||Computer simulation studies of copper atoms in 110 channels of copper crystals.||en_US|
|dc.contributor.corporate||Naval Postgraduate School (U.S.)|
|dc.description.service||Lieutenant, United States Navy||en_US|
|etd.thesisdegree.name||M.S. in Physics||en_US|
|etd.thesisdegree.grantor||Naval Postgraduate School||en_US|
|dc.description.distributionstatement||Approved for public release; distribution is unlimited.|
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