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Amorphous carbon nanotubes (a-CNT) with up to four walls and sizes ranging from 200 to 3200 atoms have been simulated, starting from initial random configurations and using the Gaussian Approximation Potential [Phys. Rev. B 95, 094203 (2017)]. The im
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c909c3a60c9c19aaa836c63257aceebe
