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Chen, Wei (author), Liu, Xu (author), Hu, D. (author), Liu, X. (author), Zhu, Xi (author), Fan, Xuejun (author), Zhang, Kouchi (author), Fan, J. (author)
During operation in environments containing hydrogen sulfide (H<sub>2</sub>S), such as in offshore and coastal environments, sintered nanoCu in power electronics is susceptible to degradation caused by corrosion. In this study, experimental and molecular dynamics (MD) simulation analyses were conducted to investigate the evolution and...
journal article 2024
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Chen, Y. (author), Dolado, Jorge S. (author), Li, Z. (author), Yin, Suhong (author), Yu, Qijun (author), Kostiuchenko, A. (author), Ye, G. (author)
In this paper, the atomic structures of sodium aluminosilicate hydrate (N–A–S–H) gels with different Si/Al ratios are studied by molecular dynamics simulation. An N–A–S–H gel model was obtained from the polymerization of Si(OH)<sub>4</sub> and Al(OH)<sub>3</sub> monomers with the use of a reactive force field (ReaxFF). The simulated atomic...
journal article 2022