Monte Carlo simulation of gas desorption process induced by low-energy ions
Source abstract
Abstract
Abstract The present paper discusses a simulated desorption phenomenon of gas chemisorbed on the surface of a solid target, induced by low-energy ions. The TRIM code is modified by introducing a cover layer of gas atoms chemisorbed on the surface of the solid target in order to simulate the desorption phenomenon. The physics model on the desorption process for the simulation is based on the Winters and Sigmund collision theory. The simulation results show that the desorption yield of gas atoms Y is linear with gas atom coverage density θ on the surface of a solid target, which is consistent with experimental results. According to the linear relation, the ion-induced desorption cross-section σ can be obtained easily. For 1 1 H + → O / Ti , 2 1 H + → O / Ti and 3 1 H + → O / Ti which usually occur in the interaction between plasma and the first wall in a controlled nuclear fusion device, σ values obtained from the simulation results are 1.57×10−21, 3.64×10−21 and 5.38×10−21 m2, respectively, for incident energy of 60 eV and at normal incidence.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Ion-surface interactions and analysis · Fusion materials and technologies · Nuclear Materials and Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (11)
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