Atomic-Scale Etching Mechanism of Aluminum with Fluorine-Based Plasma

被引:4
|
作者
Asaduzzaman, Abu [1 ]
机构
[1] Penn State Univ Harrisburg, Sch Sci Engn & Technol, Middletown, PA 17057 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2022年 / 126卷 / 33期
关键词
ULTRASOFT PSEUDOPOTENTIALS; SAPPHIRE; DENSITY; RADIATION; SURFACES; CORUNDUM; AL2O3;
D O I
10.1021/acs.jpcc.2c03963
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A first-principles density functional theory study has been carried out to investigate the etching and corrosion of aluminum with fluorine-based plasma. Aluminum is modeled with the (111) surface of aluminum metal and (0001) surface of alumina, which forms as a thin layer on aluminum. The adsorption of plasma gases, for example, CF4, CHF3, and F-2, on both surfaces is investigated. CF4 and CHF3 are very weakly adsorbed on both surfaces. On the other hand, a F2 molecule dissociates on both surfaces, which leads to the interaction of more F atoms to the same Al atom. Maximum three F atoms are allowed to adsorb on a single surface Al atom, which paves the way to form an AlF3 molecule. For all F adsorption, the interaction between F and surface Al is much stronger with aluminum surface compared to alumina surface, which explains the relative difficulty of etching alumina. The isopropyl alcohol, which is used to clean the plasma chamber and removed nonvolatile AlF3, itself adsorb on Al(111) and Al2O3(0001) surfaces. This preadsorbed isopropyl alcohol further activates the neighboring surface Al atoms and thus induces stronger interaction between F and surfaces.
引用
收藏
页码:14180 / 14186
页数:7
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