Structural and Corrosion Properties of NiPx Metallic Glasses: Insights from EIS and DFT

被引:15
作者
Cui, Guofeng [1 ]
Zhao, Jie [2 ]
Liu, Shaofang [1 ]
Wu, Gang [3 ]
机构
[1] Sun Yat Sen Univ, Sch Chem & Chem Engn, Key Lab Low Carbon Chem & Energy Conservat Guando, Guangzhou 510275, Guangdong, Peoples R China
[2] S China Univ Technol, Sch Mech & Automot Engn, Guangzhou 510640, Peoples R China
[3] Los Alamos Natl Lab, Mat Phys & Applicat Div, Los Alamos, NM 87545 USA
基金
中国国家自然科学基金;
关键词
EFFECTIVE CORE POTENTIALS; MOLECULAR CALCULATIONS; OXIDATION MECHANISM; DIMETHYLAMINE BORANE; ELECTROLESS; REDUCTANT; ATOMS; MODEL; GOLD;
D O I
10.1021/jp205751v
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Despite the increasing interest in metallic glasses for a variety of engineering applications, the structure and corrosion properties still remain unknown. In particular, these properties for Ni-P alloy, a typical metallic glass, are greatly dependent upon the phosphorus content in the alloy. In this report, a relationship between the structural property and the interface corrosion behavior of Ni-P alloys was studied when phosphorus content was intentionally tuned. DFT calculation and EIS measurement were used to determine the electronic structure property and corrosion behavior of Ni-P alloy in acidic Au(III) solution that is applied to the immersion gold process of electroless deposited Ni-P alloys in the manufacture of printed circuit boards. The results indicate that the doped phosphorus atoms are able to bind electrons and change the structure of Ni-P alloy from the metallic to ceramic state, thereby avoiding an overetching in the solution. Theoretical calculation predicts that the anticorrosion ability of Ni-P alloy will be enhanced with phosphorus content. This is in good agreement with experimental data obtained in this work.
引用
收藏
页码:21169 / 21176
页数:8
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