PPS-metal adhesion: A density functional theory-based study

We investigate the adhesion of poly (phenylene sulfide) (PPS) on aluminum, copper, silver and gold through simulations involving PPS monomers and single metal atoms. Density functional theory based-total energy calculation results show that PPS binds best to aluminum through the sulfur end of the mo...

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Main Authors: Roman, Tanglaw, Diño, Wilson Agerico, Nakanishi, Hiroshi, Kasai, Hideaki, Miyako, Yoshihito, Naritomi, Masanori
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出版: Animo Repository 2004
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在線閱讀:https://animorepository.dlsu.edu.ph/faculty_research/1235
https://animorepository.dlsu.edu.ph/context/faculty_research/article/2234/type/native/viewcontent
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