A density functional theory-based investigation of adhesion of poly(butylene terephthalate) on aluminum
We investigate the adhesion of PBT on aluminum using density functional theory-based calculations. The geometric structure of the PBT monomer is first relaxed then an aluminum atom is connected to the monomer in different orientations. We calculate their total energies and determine the orientation...
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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/6772 |
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Institution: | De La Salle University |
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