In situ study on liquid structure of Sn during Sn/Cu liquid–solid interfacial reaction by fluorescence XAFS
Autor: | Ching-Ping Wong, Haitao Ma, Ning Zhao, Mingjun Yao |
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Rok vydání: | 2017 |
Předmět: |
010302 applied physics
Materials science Quantitative Biology::Neurons and Cognition Coordination number Analytical chemistry Nucleation Intermetallic Shell (structure) 02 engineering and technology 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Fluorescence Atomic and Molecular Physics and Optics Electronic Optical and Magnetic Materials X-ray absorption fine structure Soldering 0103 physical sciences Electrical and Electronic Engineering Absorption (chemistry) 0210 nano-technology |
Zdroj: | Journal of Materials Science: Materials in Electronics. 28:8824-8831 |
ISSN: | 1573-482X 0957-4522 |
DOI: | 10.1007/s10854-017-6610-6 |
Popis: | Fluorescence X-ray Absorption Fine Structure (XAFS) was used to in situ study the local structure around Cu atoms in liquid Sn solder during Sn/Cu liquid–solid interfacial reaction. The extended edge data were analyzed by cumulant expansion method. The results showed that both the atomic distance and the coordination number in the first shell decreased with the increase of temperature. It is an intrinsic trend that high-coordinated polyhedrons could transform into low-coordinated ones with relatively high stability in the liquid Sn solder with increasing temperature, and the high-coordinated polyhedrons always had larger atomic distance. The atomic distance in the first shell decreased with decreasing coordination number. Based on the fitting results, the proportion of Cu–Sn atomic coordination increased with rising soldering temperature from 250 to 310 °C. That is, Cu atoms preferred to form Cu–Sn interaction with Sn atoms, which promoted the nucleation and growth of Cu6Sn5 intermetallic compound at the Sn/Cu interface during soldering process. |
Databáze: | OpenAIRE |
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