Simulating radiation damage cascades in graphite

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Simulating radiation damage cascades in graphite

Molecular dynamics simulation is used to study radiation damage cascades in graphite. High statistical precision is obtained by sampling a wide energy range (100–2500 eV) and a large number of initial directions of the primary knock-on atom. Chemical bonding is described using the Environment Dependent Interaction Potential for carbon. Graphite is found to exhibit a radiation response distinct ...

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ژورنال

عنوان ژورنال: Carbon

سال: 2015

ISSN: 0008-6223

DOI: 10.1016/j.carbon.2014.09.031