DYNAMIC MONTE-CARLO SIMULATION FOR ION-BEAM MIXING

被引：0

作者：

KANG, HJ ^{[1
]}

LEE, SC ^{[1
]}

JUNG, SM ^{[1
]}

CHOI, IS ^{[1
]}

WHANG, CN ^{[1
]}

机构：

[1] YONSEI UNIV,DEPT PHYS,SEOUL 120749,SOUTH KOREA

来源：

NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS | 1995年 / 102卷 / 1-4期

关键词：

D O I：

10.1016/0168-583X(94)00810-8

中图分类号：

TH7 [仪器、仪表];

学科分类号：

0804 ; 080401 ; 081102 ;

摘要：

A dynamic Monte Carlo simulation (MCS) has been carried out to elucidate the dynamic mixing process and the atomic transport in AI-Pd bilayer systems. MCS results reveal that the inward atomic transport is controlled by both anisotropic and isotropic atomic transport, and the outward atomic transport is governed by only the isotropic motion. Thus the inward transport always dominates over the outward motion. Both the anisotropic and isotropic term have overlayer thickness dependence, which has a close relation with the mixing rate.

引用

页码：136 / 140

页数：5

共 19 条

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