Atomistic nano-scale 3D simulations about effects of Cr percentage on the molecular dynamics parameters of Fe-9-12% Cr alloys at fusion reactor temperature conditions

Basit Öğe Kaydı
dc.authoridKORKUT, TURGAY/0000-0002-1333-6123
dc.contributor.authorKorkut, T.
dc.contributor.authorSen, S.
dc.date.accessioned2025-03-23T19:26:40Z
dc.date.available2025-03-23T19:26:40Z
dc.date.issued2014
dc.departmentSinop Üniversitesi
dc.description.abstract9-12% Cr ferritic steel structures at atomic scale were modeled by LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) Molecular Dynamics package with high accuracy. Embedded-Atom Model (EAM) potential parameters were applied for Fe-Fe, Fe-Cr and Cr-Cr atomic interactions. Nuclear reactor temperature conditions were used in the simulations. Heat flux, kinetic energy, potential energy, total energy, pressures, and atomic displacements of Fe-Cr steels including 9%, 10%, 11%, and 12% Cr were given.
dc.identifier.doi10.3139/124.110429
dc.identifier.endpage429
dc.identifier.issn0932-3902
dc.identifier.issue5
dc.identifier.scopus2-s2.0-84923340324
dc.identifier.scopusqualityQ3
dc.identifier.startpage425
dc.identifier.urihttps://doi.org/10.3139/124.110429
dc.identifier.urihttps://hdl.handle.net/11486/4754
dc.identifier.volume79
dc.identifier.wosWOS:000344963300006
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherCarl Hanser Verlag
dc.relation.ispartofKerntechnik
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20250323
dc.titleAtomistic nano-scale 3D simulations about effects of Cr percentage on the molecular dynamics parameters of Fe-9-12% Cr alloys at fusion reactor temperature conditions
dc.typeArticle

Dosyalar

Koleksiyon

WoS İndeksli Yayınlar Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu