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Accession Number:
AD0481356
Title:
COMPUTER SIMULATION STUDIES OF COPPER ATOMS IN 110 CHANNELS OF COPPER CRYSTALS
Corporate Author:
NAVAL POSTGRADUATE SCHOOL MONTEREY CA
Report Date:
1964-01-01
Abstract:
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.
Descriptive Note:
Master's thesis
Pages:
0082
Distribution Statement:
Approved for public release; distribution is unlimited.
File Size:
3.56MB
