Araştırma Makalesi

Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene

Cilt: 21 Sayı: 2 1 Kasım 2025
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Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene

Öz

Structural dependability of Tokamak fusion reactors has to be taken into account while selecting reactor components. Heat- and energy-producing fusion events can change reactor walls. Reactions thus produce less efficiently the energy needed. For example, graphene is the fundamental building block used in fusion reactors to create their walls. Among the newest high-tech materials is graphene. We investigated the effect of tritium plasma ions with energy ranging from 5 to 35 keV on graphene walls using molecular dynamics simulations. To study the surface topology, we calculate the tritium retention count, since molecular dynamics gives a snapshot of the actual world in the molecular model setup. The surface tritium plasma atom retention calculation is completed by determining the graphene's Weibull distribution reliability based on the retention count assumption.

Anahtar Kelimeler

Destekleyen Kurum

Havelsan

Proje Numarası

Yoktur

Etik Beyan

Doküman içinde beyanlarda mevcuttur.

Teşekkür

Doküman içinde verilmiştir.

Kaynakça

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Ayrıntılar

Birincil Dil

İngilizce

Konular

Atomik, Moleküler ve Optik Fizik (Diğer)

Bölüm

Araştırma Makalesi

Erken Görünüm Tarihi

22 Ağustos 2025

Yayımlanma Tarihi

1 Kasım 2025

Gönderilme Tarihi

3 Mayıs 2025

Kabul Tarihi

19 Temmuz 2025

Yayımlandığı Sayı

Yıl 2025 Cilt: 21 Sayı: 2

Kaynak Göster

APA
Pahsa, A. (2025). Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene. Savunma Bilimleri Dergisi, 21(2), 159-168. https://doi.org/10.17134/khosbd.1690717
AMA
1.Pahsa A. Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene. Savunma Bilimleri Dergisi. 2025;21(2):159-168. doi:10.17134/khosbd.1690717
Chicago
Pahsa, Alper. 2025. “Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene”. Savunma Bilimleri Dergisi 21 (2): 159-68. https://doi.org/10.17134/khosbd.1690717.
EndNote
Pahsa A (01 Kasım 2025) Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene. Savunma Bilimleri Dergisi 21 2 159–168.
IEEE
[1]A. Pahsa, “Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene”, Savunma Bilimleri Dergisi, c. 21, sy 2, ss. 159–168, Kas. 2025, doi: 10.17134/khosbd.1690717.
ISNAD
Pahsa, Alper. “Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene”. Savunma Bilimleri Dergisi 21/2 (01 Kasım 2025): 159-168. https://doi.org/10.17134/khosbd.1690717.
JAMA
1.Pahsa A. Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene. Savunma Bilimleri Dergisi. 2025;21:159–168.
MLA
Pahsa, Alper. “Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene”. Savunma Bilimleri Dergisi, c. 21, sy 2, Kasım 2025, ss. 159-68, doi:10.17134/khosbd.1690717.
Vancouver
1.Alper Pahsa. Retention Count Based Material Reliability Calculation for Molecular Dyanmics of Tritium Plasma at Graphene. Savunma Bilimleri Dergisi. 01 Kasım 2025;21(2):159-68. doi:10.17134/khosbd.1690717