Examining poly(phenylene sulfide) adhesion using cluster models
Density functional theory-based calculations on representative cluster models have been performed to investigate the adhesion strength of poly(phenylene sulfide) (PPS) onto magnesium, silicon and titanium, in addition to previously studied aluminum, copper, silver, and gold. Energy relations of subs...
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| Main Authors: | , , , , , , , |
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| Format: | text |
| Published: |
Animo Repository
2005
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| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/4552 |
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| Institution: | De La Salle University |