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Interactions of the Cluster Beams with Solid Surfaces

机译:束流束与固体表面的相互作用

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摘要

The characteristics of a cluster beam interaction with a solid target are reviewed from the viewpoint of computer simulation. The similarity and dissimilarity of irradiation effects between single and cluster ion beams are the main emphasis of the review. The speed-range of a projectile studied is below the Bethe range (v_1 ≤ v_0 Z_1) but not so low, where electronic energy loss is significant. Because of the multiple collisions (in time and space) a classical molecular dynamic simulation is useful, whereas the multiplicity in energy is more significant for a molecular projectile. Here the collision stage of energy transfer from a projectile to target during the collision stage is separated from the succeeding relaxation stage. The multiplicity in the collision stage can cause molecular effects, however they are not always so significant. In the relaxation stage a somewhat enhanced effect can occur when the locally deposited energy exceeds a certain level.
机译:从计算机仿真的角度回顾了簇束与固体目标相互作用的特性。单束离子束和团簇离子束之间的照射效果的相似性和不相似性是本综述的重点。研究的弹丸的速度范围低于Bethe范围(v_1≤v_0 Z_1),但不算低,因为电子能量损失很大。由于存在多个碰撞(在时间和空间上),因此经典的分子动力学模拟非常有用,而对于分子弹丸,能量的多重性更为重要。在此,在碰撞阶段中从弹丸到目标的能量转移的碰撞阶段与随后的松弛阶段分开。碰撞阶段的多重性可能引起分子效应,但是它们并不总是那么重要。在松弛阶段,当局部沉积的能量超过一定水平时,可能会产生某种程度的增强效果。

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  • 来源
    《真空》 |2009年第4期|224-230|共7页
  • 作者

    SACHIKO T. NAKAGAWA;

  • 作者单位

    Graduate School of Science, Okayama University of Science;

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  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2022-08-18 01:05:25

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