Exploring the interfacial thermal resistance and mechanical properties of hybrid C3N–BC3

dc.authorid0000-0003-1493-0965en_US
dc.contributor.authorŞentürk, Ahmet Emin
dc.date.accessioned2024-07-12T20:58:57Z
dc.date.available2024-07-12T20:58:57Z
dc.date.issued2022en_US
dc.departmentFakülteler, Mühendislik ve Doğa Bilimleri Fakültesi, Endüstri Mühendisliği Bölümüen_US
dc.description.abstractPresent study focuses on the interfacial thermal resistance (ITR) and mechanical properties of hybrid C3N–BC3 structure utilizing molecular dynamics (MD) simulation. According to the results, various vacancy atoms types (B, N and C) dramatically afect the ITR of hybrid C3N–BC3. As the vacancy defects are positioned throughout the entire or interface of hybrid C3N–BC3 structure, the ITR of hybrid C3N–BC3 rises. The infuence of C atom vacancy defect on the ITR of hybrid C3N–BC3 is higher compared to others. In addition, the vacancy defects located along the interface have more efect on the ITR than those located throughout the entire of hybrid C3N–BC3. Uniaxial tensile test results indicated that hybrid C3N– BC3 demonstrates high mechanical properties. The mechanical properties of hybrid C3N–BC3 are conducted for diferent temperatures and strain rates varying between 1–1200 K and 107 –109 s ?1, respectively. As temperature falls to 1 K and the strain rate rises to 109 s ?1, the mechanical properties of this hybrid structure gradually increase. At high temperature, the strain rate infuences on the mechanical properties of hybrid C3N–BC3 are more pronounced. Furthermore, the infuences of temperatures on the mechanical properties of hybrid C3N–BC3 increase at low strain rate. The mechanical properties of hybrid C3N–BC3 structure are examined with B, N and C atoms vacancy defects positioned throughout the entire of structure. When the concentrations of defects rise to 3%, the mechanical properties of defective hybrid C3N–BC3 decrease. C atom vacancy defect shows the most efect on the mechanical properties, while B atom vacancy defect indicates the least efect. Furthermore, the vacancy defects located throughout the interface have less efect on the mechanical properties than the ITR. Finally, the results of this study make aforementioned structure a splendid competitor for thermo-mechanical practice of 2D-based hybrid structures.en_US
dc.identifier.citationŞentürk, A.E. (2022). Exploring the interfacial thermal resistance and mechanical properties of hybrid C3N–BC3. Applied Physics A, 128(638), p.1-11.en_US
dc.identifier.doi10.1007/s00339-022-05782-9
dc.identifier.endpage11en_US
dc.identifier.issue638en_US
dc.identifier.scopus2-s2.0-85133363976en_US
dc.identifier.startpage1en_US
dc.identifier.urihttps://doi.prg/10.1007/s00339-022-05782-9
dc.identifier.urihttps://hdl.handle.net/20.500.12415/3248
dc.identifier.volume128en_US
dc.identifier.wosWOS:000821003500002en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoenen_US
dc.publisherApplied Physics Aen_US
dc.relation.ispartofApplied Physics Aen_US
dc.relation.publicationcategoryUluslararası Hakemli Dergide Makale - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.snmzKY00312
dc.subjectMolecular dynamicsen_US
dc.subjectHybrid C3N–BC3en_US
dc.subjectInterfacial thermal resistanceen_US
dc.subjectMechanical propertiesen_US
dc.titleExploring the interfacial thermal resistance and mechanical properties of hybrid C3N–BC3en_US
dc.typeArticle
dspace.entity.typePublication

Dosyalar