Surface structure formation by means of plasma oscillations. Numerical simulation and the principal regularities

I. Levchenko
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Abstract

Numerical simulation of a new method proposed previously for plasma deposition allowing creation of the unique surface structures was carried out. The primary mechanisms were studied and the surface structures were calculated. The present paper describes: model of numerical simulation and conditions of digitization, the set of surface structures calculated, boundary conditions, numerical studying of an electrical field distribution in the oscillation area, numerically calculated ion traces and distribution of ion precipitation to the substrate under plasma oscillation area. The investigation proposed contains the recommendations with respect to experimental investigations being planned, and possible advantages of a new technique for complex surface structure formation with no mask used.
利用等离子体振荡形成表面结构。数值模拟及主要规律
对先前提出的一种新的等离子体沉积方法进行了数值模拟,这种方法可以产生独特的表面结构。研究了主要机理,计算了表面结构。本文叙述了数值模拟模型和数字化条件,计算的表面结构集,边界条件,振荡区电场分布的数值研究,等离子体振荡区离子迹线的数值计算和离子沉降到基片的分布。提出的调查包含有关正在计划的实验调查的建议,以及不使用掩膜的复杂表面结构形成新技术的可能优势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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