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

Authors : Alper Pahsa

Pages : 159-168

Doi:10.17134/khosbd.1690717

View : 147 | Download : 221

Publication Date : 2025-11-01

Article Type : Research Paper

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.
Keywords : PMI tutma sayısı, malzeme güvenilirliği tutma sayısı, Tutma sayısına dayalı Weibull Güvenilirliği

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