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dc.contributor.advisorHarrison, Don E. Jr.
dc.contributor.authorLeeds, Rene W.
dc.date1964
dc.date.accessioned2012-12-26T23:07:39Z
dc.date.available2012-12-26T23:07:39Z
dc.date.issued1964
dc.identifier.urihttps://hdl.handle.net/10945/24640
dc.description.abstractThe 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.description.urihttp://archive.org/details/computersimulati1094524640
dc.language.isoen_US
dc.publisherMonterey, California. Naval Postgraduate Schoolen_US
dc.rightsThis 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.subject.lcshNuclear physicsen_US
dc.titleComputer simulation studies of copper atoms in 110 channels of copper crystals.en_US
dc.typeThesisen_US
dc.contributor.corporateNaval Postgraduate School (U.S.)
dc.contributor.departmentPhysics
dc.description.serviceLieutenant, United States Navyen_US
etd.thesisdegree.nameM.S. in Physicsen_US
etd.thesisdegree.levelMastersen_US
etd.thesisdegree.disciplinephysicsen_US
etd.thesisdegree.grantorNaval Postgraduate Schoolen_US
dc.description.distributionstatementApproved for public release; distribution is unlimited.


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