2015
DOI: 10.1299/jsmecmd.2015.28._125-1_
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125 First principles analysis on proximity gettering sites formed by C_3H_5 cluster ion implantations

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“…Shirasawa et al considered these issues from the view point of theoretical solid-state physics [53,54,55]. They conducted a first-principles calculation to determine the binding energies of metallic impurities and carbon complexes with intrinsic point defects.…”
Section: Resultsmentioning
confidence: 99%
“…Shirasawa et al considered these issues from the view point of theoretical solid-state physics [53,54,55]. They conducted a first-principles calculation to determine the binding energies of metallic impurities and carbon complexes with intrinsic point defects.…”
Section: Resultsmentioning
confidence: 99%