Computer simulation studies of copper atoms in 110 channels of copper crystals.
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Authors
Leeds, Rene W.
Subjects
Advisors
Harrison, Don E. Jr.
Date of Issue
1964
Date
1964
Publisher
Monterey, California. Naval Postgraduate School
Language
en_US
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.
Type
Thesis
Description
Series/Report No
Department
Physics
Organization
Naval Postgraduate School (U.S.)
Identifiers
NPS Report Number
Sponsors
Funder
Format
Citation
Distribution Statement
Approved for public release; distribution is unlimited.
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.