Research Article

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

Volume: 21 Number: 2 November 1, 2025
TR EN

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

Abstract

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.

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References

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Details

Primary Language

English

Subjects

Atomic, Molecular and Optical Physics (Other)

Journal Section

Research Article

Early Pub Date

August 22, 2025

Publication Date

November 1, 2025

Submission Date

May 3, 2025

Acceptance Date

July 19, 2025

Published in Issue

Year 2025 Volume: 21 Number: 2

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 (November 1, 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, vol. 21, no. 2, pp. 159–168, Nov. 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 (November 1, 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, vol. 21, no. 2, Nov. 2025, pp. 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. 2025 Nov. 1;21(2):159-68. doi:10.17134/khosbd.1690717