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: | , , , , , |
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| Format: | text |
| Published: |
Animo Repository
2004
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| Subjects: | |
| Online Access: | 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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| Institution: | De La Salle University |