COMPUTER SIMULATION STUDIES OF COPPER ATOMS IN 110 CHANNELS OF COPPER CRYSTALS
NAVAL POSTGRADUATE SCHOOL MONTEREY CA
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The interaction of land 5 kev copper atom primaries impacting the 011 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.
- Nuclear Physics and Elementary Particle Physics