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
Yazarlar (2)
Prof. Dr. Turgay KORKUT Sinop Üniversitesi, Türkiye
S. Sen
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | KERNTECHNIK (Q4) | ||
| Dergi ISSN | 0932-3902 Dergi Bilgileri (2014) | ||
| Dergi Tarandığı Indeksler | SCI | ||
| Makale Dili | İngilizce | Basım Tarihi | 11-2014 |
| Cilt / Sayı / Sayfa | 79 / 5 / 425–429 | DOI | 10.3139/124.110429 |
| Makale Linki | http://www.hanser-elibrary.com/doi/abs/10.3139/124.110429 | ||
| UAK Araştırma Alanları |
Nükleer Fizik
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| Özet |
| 9–12% 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. |
| Anahtar Kelimeler |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 1 |
| Google Scholar | 1 |