MPSA effects on copper electrodeposition investigated by molecular dynamics simulations

被引:16
作者
Guymon, Clint G. [1 ,2 ]
Harb, John N. [1 ]
Rowley, Richard L. [1 ]
Wheeler, Dean R. [1 ]
机构
[1] Brigham Young Univ, Dept Chem Engn, Provo, UT 84602 USA
[2] Safety Management Serv Inc, W Jordan, UT 84088 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2824928
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
In superconformal filling of copper-chip interconnects, organic additives are used to fill high-aspect-ratio trenches or vias from the bottom up. In this study we report on the development of intermolecular potentials and use molecular dynamics simulations to provide insight into the molecular function of an organic additive (3-mercaptopropanesulfonic acid or MPSA) important in superconformal electrodeposition. We also investigate how the presence of sodium chloride affects the surface adsorption and surface action of MPSA as well as the charge distribution in the system. We find that NaCl addition decreases the adsorption strength of MPSA at a simulated copper surface and attenuates the copper-ion association with MPSA. The model also was used to simulate induced-charge effects and adsorption on a nonplanar electrode surface. (C) 2008 American Institute of Physics.
引用
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页数:12
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