Polybutylene terephthalate on metals: A density functional theory and cluster models investigation
The strength of adhesion of polybutylene terephthalate (PBT) on aluminium is investigated using density functional theory-based energy calculations. The aluminium atom is connected to a PBT monomer at different orientations, and total energies are calculated and compared to determine the most stable...
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| Main Authors: | , , , , , , |
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| Format: | text |
| Published: |
Animo Repository
2006
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| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/3802 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4804/type/native/viewcontent/002.html |
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| Institution: | De La Salle University |