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Tensile characteristics of boron nanotubes by using reactive molecular dynamics simulations

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dc.contributor.authorCaliskan, Erdem
dc.contributor.authorKirca, Mesut
dc.contributor.ituauthorKırca, Mesut
dc.date.accessioned2026-01-22T17:08:21Z
dc.date.issued2022-06-01
dc.description.urihttps://doi.org/10.1016/j.commatsci.2022.111368
dc.identifier.doi10.1016/j.commatsci.2022.111368
dc.identifier.issn0927-0256
dc.identifier.openairedoi_________::57e5604beffa2077b7eed98f9de1a56c
dc.identifier.orcid0000-0003-4488-0364
dc.identifier.startpage111368
dc.identifier.urihttps://hdl.handle.net/11527/30011
dc.identifier.volume209
dc.language.isoeng
dc.publisherElsevier BV
dc.relation.ispartofComputational Materials Science
dc.rightsCLOSED
dc.titleTensile characteristics of boron nanotubes by using reactive molecular dynamics simulations
dc.typeArticle
dspace.entity.typePublication
person.identifier.orcid0000-0003-4963-5472

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